 Running ../../../whizard --process_input 'process_id="zzorww_h0udud zzroww_h0cscs " sqrts=500' --integration_input 'read_grids_force=T read_grids=T seed = 250010' --diagnostics_input chattiness=1 --beam_input1 'polarization=1.000 0 USER_spectrum_mode=21' --beam_input2 'polarization=0 1 USER_spectrum_mode=-21' --simulation_input 'n_events=10 write_events_file="E500-TDR_ws.P4f_zzorww_h.Gwhizard-1_95.eL.pR.I250010"' in /scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/whizard-1.95/results_4f-500/ZZWWMix/hadronic/events_eL_pR 
 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 !
 ! Process zzorww_h0udud:
 !    e a-e ->   u   d a-d a-u
 !   32  16 ->   1   2   4   8
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          21           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -21           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
  before loop_pythia i0,pythia_parameters(i0:)=            1 MSTJ(28)=2; PMAS(25,1)=120.; PMAS(25,2)=0.3605E-02; MSTJ(41)=2; MSTU(22)=2000; PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000; PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200; PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000; PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000; PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                 
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          11 MSTJ(28)=2
1                                                                              
 ******************************************************************************
 ******************************************************************************
 **                                                                          **
 **                                                                          **
 **              *......*                  Welcome to the Lund Monte Carlo!  **
 **         *:::!!:::::::::::*                                               **
 **      *::::::!!::::::::::::::*          PPP  Y   Y TTTTT H   H III   A    **
 **    *::::::::!!::::::::::::::::*        P  P  Y Y    T   H   H  I   A A   **
 **   *:::::::::!!:::::::::::::::::*       PPP    Y     T   HHHHH  I  AAAAA  **
 **   *:::::::::!!:::::::::::::::::*       P      Y     T   H   H  I  A   A  **
 **    *::::::::!!::::::::::::::::*!       P      Y     T   H   H III A   A  **
 **      *::::::!!::::::::::::::* !!                                         **
 **      !! *:::!!:::::::::::*    !!       This is PYTHIA version 6.422      **
 **      !!     !* -><- *         !!       Last date of change: 11 Nov 2009  **
 **      !!     !!                !!                                         **
 **      !!     !!                !!       Now is  0 Jan 2000 at  0:00:00    **
 **      !!                       !!                                         **
 **      !!        lh             !!       Disclaimer: this program comes    **
 **      !!                       !!       without any guarantees. Beware    **
 **      !!                 hh    !!       of errors and use common sense    **
 **      !!    ll                 !!       when interpreting results.        **
 **      !!                       !!                                         **
 **      !!                                Copyright T. Sjostrand (2009)     **
 **                                                                          **
 ** An archive of program versions and documentation is found on the web:    **
 ** http://www.thep.lu.se/~torbjorn/Pythia.html                              **
 **                                                                          **
 ** When you cite this program, the official reference is to the 6.4 manual: **
 ** T. Sjostrand, S. Mrenna and P. Skands, JHEP05 (2006) 026                 **
 ** (LU TP 06-13, FERMILAB-PUB-06-052-CD-T) [hep-ph/0603175].                **
 **                                                                          **
 ** Also remember that the program, to a large extent, represents original   **
 ** physics research. Other publications of special relevance to your        **
 ** studies may therefore deserve separate mention.                          **
 **                                                                          **
 ** Main author: Torbjorn Sjostrand; Department of Theoretical Physics,      **
 **   Lund University, Solvegatan 14A, S-223 62 Lund, Sweden;                **
 **   phone: + 46 - 46 - 222 48 16; e-mail: torbjorn@thep.lu.se              **
 ** Author: Stephen Mrenna; Computing Division, GDS Group,                   **
 **   Fermi National Accelerator Laboratory, MS 234, Batavia, IL 60510, USA; **
 **   phone: + 1 - 630 - 840 - 2556; e-mail: mrenna@fnal.gov                 **
 ** Author: Peter Skands; CERN/PH-TH, CH-1211 Geneva, Switzerland            **
 **   phone: + 41 - 22 - 767 24 47; e-mail: peter.skands@cern.ch             **
 **                                                                          **
 **                                                                          **
 ******************************************************************************
 ******************************************************************************
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           12          17  PMAS(25,1)=120.
     PMAS(25,1)     changed from      115.00000 to      120.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           29          23  PMAS(25,2)=0.3605E-02
     PMAS(25,2)     changed from        0.00367 to        0.00361
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           52          12  MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           64          15  MSTU(22)=2000
     MSTU(22)       changed from             10 to           2000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           79          18  PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           97          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          115          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          133          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          151          18  PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          169          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          181          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          200          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          219          17  PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          236          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          253          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          270          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          287          18  PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          18  PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          377          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          395          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          413          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,pythia_parameters(i0:)=          424                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                  

     Error type 8 has occured after        0 PYEXEC calls:
     (PYGIVE:) do not recognize variable M     
1****************** PYINIT: initialization of PYTHIA routines *****************

 ********************** PYINIT: initialization completed **********************
 seed=      250010
1
 ********************************************************************************
 *                                                                              *
 *                          ==========================                          *
 *                            PHOTOS, Version:  2.15                            *
 *                            Released at:  11/10/ 5                            *
 *                          ==========================                          *
 *                                                                              *
 *                  PHOTOS QED Corrections in Particle Decays                   *
 *                                                                              *
 *         Monte Carlo Program - by E. Barberio, B. van Eijk and Z. Was         *
 *         Version 2.09  - by P. Golonka and Z.W.                               *
 *                                                                              *
 ********************************************************************************
 *                                                                              *
 *                  Internal input parameters:                                  *
 *                                                                              *
 *                  INTERF= T  ISEC= T  ITRE= F  IEXP= F  IFTOP= T   IFW= T     *
 *                  ALPHA_QED= 0.00730   XPHCUT=.100E-01                        *
 *                                                                              *
 *                  option with interference is active                          *
 *                  option with double photons is active                        *
 *                  emision in t tbar production is active                      *
 *                  correction wt in decay of W is active                       *
 *                                                                              *
 *          WARNING (1): /HEPEVT/ is not anymore the standard common block      *
 *                                                                              *
 *          PHOTOS expects /HEPEVT/ to have REAL*8 variables. To change to      *
 *          REAL*4 modify its declaration in subr. PHOTOS_GET PHOTOS_SET:       *
 *               REAL*8  d_h_phep,  d_h_vhep                                    *
 *          WARNING (2): check dims. of /hepevt/ /phoqed/ /ph_hepevt/.          *
 *          HERE:                     d_h_nmxhep=4000  and  NMXHEP=10000        *
 *                                                                              *
 ********************************************************************************
 INIMAS a1 mass=    1.2510000      0.59899998    
 INIT TAUOLA user fragment init jak1,jak2=            0           0
  before loop_pythia i0,pythia_parameters(i0:)=            1 MSTJ(28)=2; PMAS(25,1)=120.; PMAS(25,2)=0.3605E-02; MSTJ(41)=2; MSTU(22)=2000; PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000; PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200; PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000; PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000; PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                 
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          11 MSTJ(28)=2
     MSTJ(28)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           12          17  PMAS(25,1)=120.
     PMAS(25,1)     changed from      120.00000 to      120.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           29          23  PMAS(25,2)=0.3605E-02
     PMAS(25,2)     changed from        0.00291 to        0.00361
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           52          12  MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           64          15  MSTU(22)=2000
     MSTU(22)       changed from           2000 to           2000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           79          18  PARJ(21)=0.40000
     PARJ(21)       changed from        0.40000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           97          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.11000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          115          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.52000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          133          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.25000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          151          18  PARJ(82)=1.90000
     PARJ(82)       changed from        1.90000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          169          12  MSTJ(11)=3
     MSTJ(11)       changed from              3 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          181          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.03100 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          200          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00200 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          219          17  PARJ(1)=0.08500
     PARJ(1)        changed from        0.08500 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          236          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.45000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          253          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.02500 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          270          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.31000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          287          18  PARJ(11)=0.60000
     PARJ(11)       changed from        0.60000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.40000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.72000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.43000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          18  PARJ(15)=0.08000
     PARJ(15)       changed from        0.08000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          377          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.08000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          395          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.17000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          413          11  MSTP(3)=1
     MSTP(3)        changed from              1 to              1
  i0,pythia_parameters(i0:)=          424                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                  

     Error type 8 has occured after        0 PYEXEC calls:
     (PYGIVE:) do not recognize variable M     
1****************** PYINIT: initialization of PYTHIA routines *****************

 ********************** PYINIT: initialization completed **********************
 seed=      250010
 INIT TAUOLA user fragment init jak1,jak2=            0           0


          ********************************************************
          *       STDHEP version 5.06.01 -  November 20, 2007    *
          ********************************************************


 STDXWOPEN WARNING: I/O is initialized for stdhep only
  lumi_file=/scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/energy_spread//lumi_linker_021                                                                                                            
  lumi_ee_file=021                                                                                                                                                                                                     
  lumi_eg_file=021                                                                                                                                                                                                     
  lumi_ge_file=021                                                                                                                                                                                                     
  lumi_gg_file=021                                                                                                                                                                                                     
  ebeam_in_file=/scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/energy_spread//ebeam_in_linker_021                                                                                                        
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   250.00000146536891     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   249.99900000585757        249.99900630551053        529.12967604994776     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   249.99900630551053        249.99901257538266        531.64295280451552     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   249.99901257538266        249.99901967902994        469.24251769693018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   249.99901967902994        249.99902664920111        478.22833207410991     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   249.99902664920111        249.99903364379855        476.55828103355879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   249.99903364379855        249.99904073417923        470.12050340629588     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   249.99904073417923        249.99904728926356        508.51112930874905     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   249.99904728926356        249.99905403577583        494.08245328329474     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   249.99905403577583        249.99906078052513        494.21159857985731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   249.99906078052513        249.99906789921585        468.25089970598873     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   249.99906789921585        249.99907484030896        480.23175546197007     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   249.99907484030896        249.99908097678184        543.20020644032650     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   249.99908097678184        249.99908781529126        487.43565712101406     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   249.99908781529126        249.99909440889763        505.54023781048676     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   249.99909440889763        249.99910143786855        474.22778876918630     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   249.99910143786855        249.99910840271625        478.59385835381323     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   249.99910840271625        249.99911483074442        518.56234044989390     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   249.99911483074442        249.99912154417967        496.51679159909702     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   249.99912154417967        249.99912854943739        475.83307699060322     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   249.99912854943739        249.99913512022493        507.29586203516322     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   249.99913512022493        249.99914219830328        470.93761513508525     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   249.99914219830328        249.99914873937183        509.60073324767950     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   249.99914873937183        249.99915543489536        497.84506340033840     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   249.99915543489536        249.99916163567917        537.56644847178563     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   249.99916163567917        249.99916836818340        495.11046979005175     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   249.99916836818340        249.99917545988012        470.03326097847361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   249.99917545988012        249.99918207945274        503.55718209644499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   249.99918207945274        249.99918878417293        497.16218390807421     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   249.99918878417293        249.99919572543482        480.22007922682184     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   249.99919572543482        249.99920200054555        531.19912525594384     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   249.99920200054555        249.99920897959737        477.61979995967425     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   249.99920897959737        249.99921531421779        526.20885085640373     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   249.99921531421779        249.99922123107405        563.36223001365215     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   249.99922123107405        249.99922773861903        512.22593820126963     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   249.99922773861903        249.99923481512909        471.04198335409802     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   249.99923481512909        249.99924209558731        457.84663993291662     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   249.99924209558731        249.99924805096396        559.71830649179640     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   249.99924805096396        249.99925493676139        484.08820705496152     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   249.99925493676139        249.99926179381538        486.11741112648343     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   249.99926179381538        249.99926886935657        471.10648405142126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   249.99926886935657        249.99927558541611        496.32277841306632     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   249.99927558541611        249.99928245680945        485.10297242423371     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   249.99928245680945        249.99928919486490        494.70256806087826     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   249.99928919486490        249.99929564594206        516.70957472280793     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   249.99929564594206        249.99930243451337        491.02133277190245     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   249.99930243451337        249.99930930595440        485.09960553938288     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   249.99930930595440        249.99931694275392        436.48302186128097     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   249.99931694275392        249.99932363255573        498.27086499547499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   249.99932363255573        249.99933081953324        463.80183150079171     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   249.99933081953324        249.99933791521633        469.76919514233771     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   249.99933791521633        249.99934474787176        487.85327571939143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   249.99934474787176        249.99935082764839        548.26575691715129     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   249.99935082764839        249.99935736490158        509.89815320827375     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   249.99935736490158        249.99936416022092        490.53372891526834     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   249.99936416022092        249.99937090668283        494.08614167698943     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   249.99937090668283        249.99937733442911        518.58508181584364     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   249.99937733442911        249.99938433077057        476.43948697364181     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   249.99938433077057        249.99939119311952        485.74232463118676     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   249.99939119311952        249.99939748346657        529.91246897423844     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   249.99939748346657        249.99940400204542        511.35890297351125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   249.99940400204542        249.99941058746174        506.16896088274012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   249.99941058746174        249.99941730408329        496.28124878388121     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   249.99941730408329        249.99942439231143        470.26326916745495     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   249.99942439231143        249.99943065967599        531.85566226722051     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   249.99943065967599        249.99943829489621        436.57330630642593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   249.99943829489621        249.99944537309847        470.92937039258794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   249.99944537309847        249.99945130534201        561.90095895139700     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   249.99945130534201        249.99945786237348        508.36012441647256     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   249.99945786237348        249.99946466488981        490.01474856976023     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   249.99946466488981        249.99947184564112        464.20397936278380     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   249.99947184564112        249.99947845445453        504.37697779163517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   249.99947845445453        249.99948505867576        504.72769140691156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   249.99948505867576        249.99949179049059        495.16117345213115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   249.99949179049059        249.99949786308719        548.91400794220124     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   249.99949786308719        249.99950468499918        488.62156762334189     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   249.99950468499918        249.99951087221882        538.74494965763120     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   249.99951087221882        249.99951755692109        498.65097924827160     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   249.99951755692109        249.99952358968076        552.53872438383939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   249.99952358968076        249.99953036339002        492.09867234376708     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   249.99953036339002        249.99953669496745        526.46175037319972     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   249.99953669496745        249.99954349561128        490.14967054273245     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   249.99954349561128        249.99954997648655        514.33381972232723     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   249.99954997648655        249.99955668731894        496.70937035750916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   249.99955668731894        249.99956406447092        451.84555573721309     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   249.99956406447092        249.99957081703155        493.63989641697020     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   249.99957081703155        249.99957702343562        537.07965156001103     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   249.99957702343562        249.99958346863122        517.18109779570057     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   249.99958346863122        249.99959021164909        494.33849856851430     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   249.99959021164909        249.99959751878390        456.17515219883654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   249.99959751878390        249.99960433374423        489.11999075864372     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   249.99960433374423        249.99961098438149        501.20510302812659     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   249.99961098438149        249.99961766592651        498.88660855283320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   249.99961766592651        249.99962386923795        537.34740934123079     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   249.99962386923795        249.99963069787228        488.14055255930049     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   249.99963069787228        249.99963734999520        501.09316580455169     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   249.99963734999520        249.99964415368061        489.93054984613480     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   249.99964415368061        249.99965059864218        517.19987726734462     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   249.99965059864218        249.99965793385311        454.42910386806432     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   249.99965793385311        249.99966460727387        499.49395594687354     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   249.99966460727387        249.99967140463596        490.38631297816386     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   249.99967140463596        249.99967834480378        480.29578231214845     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   249.99967834480378        249.99968511616572        492.26926037933038     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   249.99968511616572        249.99969156815132        516.63682173228256     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   249.99969156815132        249.99969860279776        473.84518324498669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   249.99969860279776        249.99970522304756        503.50567397027811     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   249.99970522304756        249.99971140608676        539.10920232809360     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   249.99971140608676        249.99971821657215        489.44137508379919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   249.99971821657215        249.99972461777577        520.73540086414459     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   249.99972461777577        249.99973183593528        461.79823660974165     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   249.99973183593528        249.99973805496978        535.98887922632298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   249.99973805496978        249.99974472211835        499.96385998688589     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   249.99974472211835        249.99975165887327        480.53208948993881     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   249.99975165887327        249.99975755171158        565.65837277292530     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   249.99975755171158        249.99976404743239        513.15834382532989     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   249.99976404743239        249.99977061822790        507.29524763461455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   249.99977061822790        249.99977724018979        503.37549355849353     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   249.99977724018979        249.99978422831617        476.99957739580441     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   249.99978422831617        249.99979110441842        484.77076304420365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   249.99979110441842        249.99979759763517        513.35623996210154     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   249.99979759763517        249.99980399571422        520.98970746189423     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   249.99980399571422        249.99981041121117        519.57523426582043     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   249.99981041121117        249.99981706944817        500.63302556497968     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   249.99981706944817        249.99982336106109        529.80585041729069     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   249.99982336106109        249.99982974960110        521.76762224083154     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   249.99982974960110        249.99983644544113        497.82153087401542     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   249.99983644544113        249.99984304256941        505.27035303835856     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   249.99984304256941        249.99984935029391        528.45258713469048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   249.99984935029391        249.99985616118494        489.41222553877662     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   249.99985616118494        249.99986230588826        542.47262390579533     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   249.99986230588826        249.99986863459478        526.70057039436836     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   249.99986863459478        249.99987519534011        508.07235516752775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   249.99987519534011        249.99988160625855        519.94630128754807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   249.99988160625855        249.99988819278565        506.08359860342887     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   249.99988819278565        249.99989421077777        553.89459914794395     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   249.99989421077777        249.99990097823695        492.55314927881864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   249.99990097823695        249.99990734208802        523.79185121457988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   249.99990734208802        249.99991391347208        507.24981245020024     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   249.99991391347208        249.99992021827842        528.69718065881466     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   249.99992021827842        249.99992737990726        465.44346350068770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   249.99992737990726        249.99993419958378        488.78173714070715     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   249.99993419958378        249.99994044416891        533.79580231710838     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   249.99994044416891        249.99994763500337        463.55306264252482     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   249.99994763500337        249.99995412616593        513.51869555032249     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   249.99995412616593        249.99996036021301        534.69813297908922     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   249.99996036021301        249.99996678418194        518.89001510258663     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   249.99996678418194        249.99997323376252        516.82947304229663     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   249.99997323376252        249.99997983286949        505.11885164591251     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   249.99997983286949        249.99998648101689        501.39281370491574     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   249.99998648101689        249.99999323750922        493.35264108758992     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   249.99999323750922        249.99999983916106        504.92413268414589     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   249.99999983916106        250.00000550178913        588.65482464812555     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   250.00000550178913        250.00001182372134        527.26496038870221     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   250.00001182372134        250.00001870629475        484.31496939014198     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   250.00001870629475        250.00002551612175        489.48869534143313     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   250.00002551612175        250.00003298963080        446.01984340657879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   250.00003298963080        250.00003978978418        490.18502143120617     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   250.00003978978418        250.00004697645358        463.82171644296108     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   250.00004697645358        250.00005369084556        496.44604307906752     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   250.00005369084556        250.00006080516818        468.53839983582583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   250.00006080516818        250.00006723312492        518.56810241616427     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   250.00006723312492        250.00007363469598        520.70551181692281     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   250.00007363469598        250.00008040279704        492.50643632547735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   250.00008040279704        250.00008685042849        516.98571166803367     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   250.00008685042849        250.00009315842442        528.42984830072521     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   250.00009315842442        250.00009937120745        536.52820559109114     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   250.00009937120745        250.00010592112943        508.91191451083046     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   250.00010592112943        250.00011215643343        534.59034774928841     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   250.00011215643343        250.00011916879384        475.35111387679382     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   250.00011916879384        250.00012587238515        497.24590580478332     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   250.00012587238515        250.00013288159218        475.56497070929765     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   250.00013288159218        250.00013943793832        508.41326313108226     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   250.00013943793832        250.00014582837230        521.61298327998861     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   250.00014582837230        250.00015195996349        543.63267688484427     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   250.00015195996349        250.00015900924396        472.86149951346005     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   250.00015900924396        250.00016571084967        497.39323321435370     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   250.00016571084967        250.00017151302058        574.49761281379995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   250.00017151302058        250.00017852747655        475.20910325091273     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   250.00017852747655        250.00018521176219        498.68206033649244     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   250.00018521176219        250.00019216564570        479.34845714353833     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   250.00019216564570        250.00019820063488        552.33459940591536     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   250.00019820063488        250.00020574599836        441.77240036268148     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   250.00020574599836        250.00021237421151        502.90074479767441     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   250.00021237421151        250.00021942554696        472.72369320712613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   250.00021942554696        250.00022623523608        489.49860587073687     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   250.00022623523608        250.00023255986690        527.03998535711935     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   250.00023255986690        250.00023924542268        498.58731953366942     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   250.00023924542268        250.00024543791704        538.28605005837812     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   250.00024543791704        250.00025225914192        488.67078799717353     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   250.00025225914192        250.00025897655934        496.22245048296287     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   250.00025897655934        250.00026539981161        518.94790856207408     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   250.00026539981161        250.00027135407953        559.82253038323347     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   250.00027135407953        250.00027902760587        434.39393903045772     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   250.00027902760587        250.00028540413010        522.75083026536561     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   250.00028540413010        250.00029184725440        517.34735742777582     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   250.00029184725440        250.00029874557035        483.20972246617640     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   250.00029874557035        250.00030484080315        546.87547459635550     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   250.00030484080315        250.00031146121290        503.49350864338555     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   250.00031146121290        250.00031810494954        501.72568751331107     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   250.00031810494954        250.00032412744017        553.48086725224425     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   250.00032412744017        250.00033088319680        493.40636675581305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   250.00033088319680        250.00033800217179        468.23220157497173     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   250.00033800217179        250.00034454241253        509.66523438158822     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   250.00034454241253        250.00035078636324        533.85003973270113     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   250.00035078636324        250.00035757793174        490.80464044731025     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   250.00035757793174        250.00036398336999        520.39114264820057     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   250.00036398336999        250.00036981353472        571.73913447472114     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   250.00036981353472        250.00037606045194        533.59652674604581     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   250.00037606045194        250.00038314289731        470.64723578196242     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   250.00038314289731        250.00039008623548        480.07647730657987     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   250.00039008623548        250.00039740387624        455.52022116153228     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   250.00039740387624        250.00040428632622        484.32365549070954     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   250.00040428632622        250.00041089289323        504.54847835375125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   250.00041089289323        250.00041788892548        476.46054390673032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   250.00041788892548        250.00042486660453        477.71376550938965     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   250.00042486660453        250.00043166475172        490.32968007625556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   250.00043166475172        250.00043849240899        488.21040656976180     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   250.00043849240899        250.00044540941019        481.90440284748360     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   250.00044540941019        250.00045210973212        497.48853364729752     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   250.00045210973212        250.00045881701254        496.97241275523612     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   250.00045881701254        250.00046496172840        542.47151737168565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   250.00046496172840        250.00047141883789        516.22685618711728     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   250.00047141883789        250.00047824339833        488.43194528744937     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   250.00047824339833        250.00048509956997        486.17997179119226     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   250.00048509956997        250.00049189750476        490.34499999160323     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   250.00049189750476        250.00049908795987        463.57751816418335     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   250.00049908795987        250.00050565656653        507.46429241819828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   250.00050565656653        250.00051193070783        531.28120240034491     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   250.00051193070783        250.00051860418739        499.48955456968173     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   250.00051860418739        250.00052510187103        513.00332805249059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   250.00052510187103        250.00053172248826        503.47773004394600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   250.00053172248826        250.00053806449495        525.59599805233370     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   250.00053806449495        250.00054468367807        503.58681279861736     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   250.00054468367807        250.00055151294850        488.09508514466802     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   250.00055151294850        250.00055856171181        472.89619293642357     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   250.00055856171181        250.00056500458308        517.36767582046627     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   250.00056500458308        250.00057239857458        450.81649544139191     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   250.00057239857458        250.00057862554155        535.30608837691693     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   250.00057862554155        250.00058460024871        557.90739889322901     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   250.00058460024871        250.00059121773472        503.71596241783794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   250.00059121773472        250.00059780208727        506.25073752030090     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   250.00059780208727        250.00060402183624        535.92730997973126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   250.00060402183624        250.00061089831587        484.74415866571030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   250.00061089831587        250.00061784044595        480.16002185436469     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   250.00061784044595        250.00062466870637        488.16728316950019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   250.00062466870637        250.00063097047320        528.95218479367338     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   250.00063097047320        250.00063831408661        453.90915116069016     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   250.00063831408661        250.00064498971119        499.32905835078446     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   250.00064498971119        250.00065230447734        455.69923419522598     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   250.00065230447734        250.00065858384170        530.83929265700169     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   250.00065858384170        250.00066477820315        538.12380209235744     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   250.00066477820315        250.00067164818319        485.20276820520513     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   250.00067164818319        250.00067873729469        470.20466959739900     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   250.00067873729469        250.00068498627707        533.42018494987997     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   250.00068498627707        250.00069185193848        485.50796928854561     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   250.00069185193848        250.00069812872084        531.05765713743710     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   250.00069812872084        250.00070497240023        487.06743039250296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   250.00070497240023        250.00071170035494        495.44526914845795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   250.00071170035494        250.00071857569978        484.82416695303635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   250.00071857569978        250.00072472235689        542.30019204477173     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   250.00072472235689        250.00073152722956        489.84507065993324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   250.00073152722956        250.00073822700094        497.52941500669129     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   250.00073822700094        250.00074508588020        485.98804657789248     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   250.00074508588020        250.00075136724593        530.67015640792965     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   250.00075136724593        250.00075828592873        481.78727507649609     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   250.00075828592873        250.00076466925213        522.19402332333334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   250.00076466925213        250.00077128732045        503.67164196097787     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   250.00077128732045        250.00077742606021        542.99961583047650     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   250.00077742606021        250.00078465711454        460.97473246122564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   250.00078465711454        250.00079120496974        509.07254784437731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   250.00079120496974        250.00079721476249        554.65029770760589     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   250.00079721476249        250.00080368926052        514.84042695037977     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   250.00080368926052        250.00081043100357        494.43197532012351     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   250.00081043100357        250.00081702097094        505.81939881803515     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   250.00081702097094        250.00082358799705        507.58642952994200     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   250.00082358799705        250.00082983212997        533.83446132333154     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   250.00082983212997        250.00083638419019        508.74583222520994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   250.00083638419019        250.00084282471695        517.55601011124054     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   250.00084282471695        250.00084918208441        524.32604494803047     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   250.00084918208441        250.00085546500324        530.53897755140281     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   250.00085546500324        250.00086203995903        506.97425801065287     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   250.00086203995903        250.00086881921425        491.69609746136433     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   250.00086881921425        250.00087562023850        490.12225335145411     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   250.00087562023850        250.00088235277360        495.10819990688390     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   250.00088235277360        250.00088924943392        483.32572243256942     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   250.00088924943392        250.00089538598621        543.19317714023794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   250.00089538598621        250.00090229877719        482.19790575912725     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   250.00090229877719        250.00090861664017        527.60456222373955     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   250.00090861664017        250.00091522291393        504.57087546735954     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   250.00091522291393        250.00092237272912        466.21251667396388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   250.00092237272912        250.00092877472395        520.67104472084861     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   250.00092877472395        250.00093605214209        458.03790095489222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   250.00093605214209        250.00094327426453        461.54483860533134     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   250.00094327426453        250.00095013552249        485.81956160569774     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   250.00095013552249        250.00095670231661        507.60436048355467     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   250.00095670231661        250.00096355770893        486.23524089167711     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   250.00096355770893        250.00097001897859        515.89447694222702     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   250.00097001897859        250.00097710429878        470.45627340149900     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   250.00097710429878        250.00098409077987        477.11190997987171     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   250.00098409077987        250.00099084287820        493.67369530850226     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   250.00099084287820        250.00099776196669        481.75902612533605     
  pbeam_in_file=/scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/energy_spread//pbeam_in_linker_021                                                                                                        
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   250.00000146536891     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   249.99900000585757        249.99900630551053        529.12967604994776     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   249.99900630551053        249.99901257538266        531.64295280451552     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   249.99901257538266        249.99901967902994        469.24251769693018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   249.99901967902994        249.99902664920111        478.22833207410991     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   249.99902664920111        249.99903364379855        476.55828103355879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   249.99903364379855        249.99904073417923        470.12050340629588     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   249.99904073417923        249.99904728926356        508.51112930874905     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   249.99904728926356        249.99905403577583        494.08245328329474     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   249.99905403577583        249.99906078052513        494.21159857985731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   249.99906078052513        249.99906789921585        468.25089970598873     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   249.99906789921585        249.99907484030896        480.23175546197007     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   249.99907484030896        249.99908097678184        543.20020644032650     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   249.99908097678184        249.99908781529126        487.43565712101406     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   249.99908781529126        249.99909440889763        505.54023781048676     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   249.99909440889763        249.99910143786855        474.22778876918630     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   249.99910143786855        249.99910840271625        478.59385835381323     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   249.99910840271625        249.99911483074442        518.56234044989390     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   249.99911483074442        249.99912154417967        496.51679159909702     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   249.99912154417967        249.99912854943739        475.83307699060322     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   249.99912854943739        249.99913512022493        507.29586203516322     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   249.99913512022493        249.99914219830328        470.93761513508525     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   249.99914219830328        249.99914873937183        509.60073324767950     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   249.99914873937183        249.99915543489536        497.84506340033840     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   249.99915543489536        249.99916163567917        537.56644847178563     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   249.99916163567917        249.99916836818340        495.11046979005175     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   249.99916836818340        249.99917545988012        470.03326097847361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   249.99917545988012        249.99918207945274        503.55718209644499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   249.99918207945274        249.99918878417293        497.16218390807421     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   249.99918878417293        249.99919572543482        480.22007922682184     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   249.99919572543482        249.99920200054555        531.19912525594384     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   249.99920200054555        249.99920897959737        477.61979995967425     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   249.99920897959737        249.99921531421779        526.20885085640373     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   249.99921531421779        249.99922123107405        563.36223001365215     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   249.99922123107405        249.99922773861903        512.22593820126963     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   249.99922773861903        249.99923481512909        471.04198335409802     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   249.99923481512909        249.99924209558731        457.84663993291662     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   249.99924209558731        249.99924805096396        559.71830649179640     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   249.99924805096396        249.99925493676139        484.08820705496152     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   249.99925493676139        249.99926179381538        486.11741112648343     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   249.99926179381538        249.99926886935657        471.10648405142126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   249.99926886935657        249.99927558541611        496.32277841306632     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   249.99927558541611        249.99928245680945        485.10297242423371     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   249.99928245680945        249.99928919486490        494.70256806087826     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   249.99928919486490        249.99929564594206        516.70957472280793     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   249.99929564594206        249.99930243451337        491.02133277190245     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   249.99930243451337        249.99930930595440        485.09960553938288     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   249.99930930595440        249.99931694275392        436.48302186128097     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   249.99931694275392        249.99932363255573        498.27086499547499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   249.99932363255573        249.99933081953324        463.80183150079171     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   249.99933081953324        249.99933791521633        469.76919514233771     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   249.99933791521633        249.99934474787176        487.85327571939143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   249.99934474787176        249.99935082764839        548.26575691715129     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   249.99935082764839        249.99935736490158        509.89815320827375     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   249.99935736490158        249.99936416022092        490.53372891526834     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   249.99936416022092        249.99937090668283        494.08614167698943     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   249.99937090668283        249.99937733442911        518.58508181584364     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   249.99937733442911        249.99938433077057        476.43948697364181     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   249.99938433077057        249.99939119311952        485.74232463118676     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   249.99939119311952        249.99939748346657        529.91246897423844     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   249.99939748346657        249.99940400204542        511.35890297351125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   249.99940400204542        249.99941058746174        506.16896088274012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   249.99941058746174        249.99941730408329        496.28124878388121     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   249.99941730408329        249.99942439231143        470.26326916745495     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   249.99942439231143        249.99943065967599        531.85566226722051     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   249.99943065967599        249.99943829489621        436.57330630642593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   249.99943829489621        249.99944537309847        470.92937039258794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   249.99944537309847        249.99945130534201        561.90095895139700     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   249.99945130534201        249.99945786237348        508.36012441647256     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   249.99945786237348        249.99946466488981        490.01474856976023     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   249.99946466488981        249.99947184564112        464.20397936278380     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   249.99947184564112        249.99947845445453        504.37697779163517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   249.99947845445453        249.99948505867576        504.72769140691156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   249.99948505867576        249.99949179049059        495.16117345213115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   249.99949179049059        249.99949786308719        548.91400794220124     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   249.99949786308719        249.99950468499918        488.62156762334189     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   249.99950468499918        249.99951087221882        538.74494965763120     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   249.99951087221882        249.99951755692109        498.65097924827160     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   249.99951755692109        249.99952358968076        552.53872438383939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   249.99952358968076        249.99953036339002        492.09867234376708     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   249.99953036339002        249.99953669496745        526.46175037319972     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   249.99953669496745        249.99954349561128        490.14967054273245     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   249.99954349561128        249.99954997648655        514.33381972232723     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   249.99954997648655        249.99955668731894        496.70937035750916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   249.99955668731894        249.99956406447092        451.84555573721309     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   249.99956406447092        249.99957081703155        493.63989641697020     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   249.99957081703155        249.99957702343562        537.07965156001103     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   249.99957702343562        249.99958346863122        517.18109779570057     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   249.99958346863122        249.99959021164909        494.33849856851430     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   249.99959021164909        249.99959751878390        456.17515219883654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   249.99959751878390        249.99960433374423        489.11999075864372     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   249.99960433374423        249.99961098438149        501.20510302812659     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   249.99961098438149        249.99961766592651        498.88660855283320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   249.99961766592651        249.99962386923795        537.34740934123079     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   249.99962386923795        249.99963069787228        488.14055255930049     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   249.99963069787228        249.99963734999520        501.09316580455169     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   249.99963734999520        249.99964415368061        489.93054984613480     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   249.99964415368061        249.99965059864218        517.19987726734462     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   249.99965059864218        249.99965793385311        454.42910386806432     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   249.99965793385311        249.99966460727387        499.49395594687354     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   249.99966460727387        249.99967140463596        490.38631297816386     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   249.99967140463596        249.99967834480378        480.29578231214845     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   249.99967834480378        249.99968511616572        492.26926037933038     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   249.99968511616572        249.99969156815132        516.63682173228256     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   249.99969156815132        249.99969860279776        473.84518324498669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   249.99969860279776        249.99970522304756        503.50567397027811     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   249.99970522304756        249.99971140608676        539.10920232809360     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   249.99971140608676        249.99971821657215        489.44137508379919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   249.99971821657215        249.99972461777577        520.73540086414459     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   249.99972461777577        249.99973183593528        461.79823660974165     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   249.99973183593528        249.99973805496978        535.98887922632298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   249.99973805496978        249.99974472211835        499.96385998688589     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   249.99974472211835        249.99975165887327        480.53208948993881     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   249.99975165887327        249.99975755171158        565.65837277292530     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   249.99975755171158        249.99976404743239        513.15834382532989     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   249.99976404743239        249.99977061822790        507.29524763461455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   249.99977061822790        249.99977724018979        503.37549355849353     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   249.99977724018979        249.99978422831617        476.99957739580441     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   249.99978422831617        249.99979110441842        484.77076304420365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   249.99979110441842        249.99979759763517        513.35623996210154     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   249.99979759763517        249.99980399571422        520.98970746189423     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   249.99980399571422        249.99981041121117        519.57523426582043     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   249.99981041121117        249.99981706944817        500.63302556497968     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   249.99981706944817        249.99982336106109        529.80585041729069     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   249.99982336106109        249.99982974960110        521.76762224083154     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   249.99982974960110        249.99983644544113        497.82153087401542     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   249.99983644544113        249.99984304256941        505.27035303835856     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   249.99984304256941        249.99984935029391        528.45258713469048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   249.99984935029391        249.99985616118494        489.41222553877662     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   249.99985616118494        249.99986230588826        542.47262390579533     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   249.99986230588826        249.99986863459478        526.70057039436836     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   249.99986863459478        249.99987519534011        508.07235516752775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   249.99987519534011        249.99988160625855        519.94630128754807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   249.99988160625855        249.99988819278565        506.08359860342887     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   249.99988819278565        249.99989421077777        553.89459914794395     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   249.99989421077777        249.99990097823695        492.55314927881864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   249.99990097823695        249.99990734208802        523.79185121457988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   249.99990734208802        249.99991391347208        507.24981245020024     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   249.99991391347208        249.99992021827842        528.69718065881466     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   249.99992021827842        249.99992737990726        465.44346350068770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   249.99992737990726        249.99993419958378        488.78173714070715     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   249.99993419958378        249.99994044416891        533.79580231710838     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   249.99994044416891        249.99994763500337        463.55306264252482     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   249.99994763500337        249.99995412616593        513.51869555032249     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   249.99995412616593        249.99996036021301        534.69813297908922     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   249.99996036021301        249.99996678418194        518.89001510258663     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   249.99996678418194        249.99997323376252        516.82947304229663     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   249.99997323376252        249.99997983286949        505.11885164591251     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   249.99997983286949        249.99998648101689        501.39281370491574     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   249.99998648101689        249.99999323750922        493.35264108758992     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   249.99999323750922        249.99999983916106        504.92413268414589     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   249.99999983916106        250.00000550178913        588.65482464812555     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   250.00000550178913        250.00001182372134        527.26496038870221     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   250.00001182372134        250.00001870629475        484.31496939014198     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   250.00001870629475        250.00002551612175        489.48869534143313     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   250.00002551612175        250.00003298963080        446.01984340657879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   250.00003298963080        250.00003978978418        490.18502143120617     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   250.00003978978418        250.00004697645358        463.82171644296108     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   250.00004697645358        250.00005369084556        496.44604307906752     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   250.00005369084556        250.00006080516818        468.53839983582583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   250.00006080516818        250.00006723312492        518.56810241616427     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   250.00006723312492        250.00007363469598        520.70551181692281     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   250.00007363469598        250.00008040279704        492.50643632547735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   250.00008040279704        250.00008685042849        516.98571166803367     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   250.00008685042849        250.00009315842442        528.42984830072521     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   250.00009315842442        250.00009937120745        536.52820559109114     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   250.00009937120745        250.00010592112943        508.91191451083046     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   250.00010592112943        250.00011215643343        534.59034774928841     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   250.00011215643343        250.00011916879384        475.35111387679382     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   250.00011916879384        250.00012587238515        497.24590580478332     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   250.00012587238515        250.00013288159218        475.56497070929765     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   250.00013288159218        250.00013943793832        508.41326313108226     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   250.00013943793832        250.00014582837230        521.61298327998861     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   250.00014582837230        250.00015195996349        543.63267688484427     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   250.00015195996349        250.00015900924396        472.86149951346005     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   250.00015900924396        250.00016571084967        497.39323321435370     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   250.00016571084967        250.00017151302058        574.49761281379995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   250.00017151302058        250.00017852747655        475.20910325091273     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   250.00017852747655        250.00018521176219        498.68206033649244     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   250.00018521176219        250.00019216564570        479.34845714353833     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   250.00019216564570        250.00019820063488        552.33459940591536     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   250.00019820063488        250.00020574599836        441.77240036268148     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   250.00020574599836        250.00021237421151        502.90074479767441     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   250.00021237421151        250.00021942554696        472.72369320712613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   250.00021942554696        250.00022623523608        489.49860587073687     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   250.00022623523608        250.00023255986690        527.03998535711935     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   250.00023255986690        250.00023924542268        498.58731953366942     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   250.00023924542268        250.00024543791704        538.28605005837812     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   250.00024543791704        250.00025225914192        488.67078799717353     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   250.00025225914192        250.00025897655934        496.22245048296287     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   250.00025897655934        250.00026539981161        518.94790856207408     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   250.00026539981161        250.00027135407953        559.82253038323347     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   250.00027135407953        250.00027902760587        434.39393903045772     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   250.00027902760587        250.00028540413010        522.75083026536561     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   250.00028540413010        250.00029184725440        517.34735742777582     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   250.00029184725440        250.00029874557035        483.20972246617640     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   250.00029874557035        250.00030484080315        546.87547459635550     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   250.00030484080315        250.00031146121290        503.49350864338555     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   250.00031146121290        250.00031810494954        501.72568751331107     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   250.00031810494954        250.00032412744017        553.48086725224425     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   250.00032412744017        250.00033088319680        493.40636675581305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   250.00033088319680        250.00033800217179        468.23220157497173     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   250.00033800217179        250.00034454241253        509.66523438158822     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   250.00034454241253        250.00035078636324        533.85003973270113     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   250.00035078636324        250.00035757793174        490.80464044731025     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   250.00035757793174        250.00036398336999        520.39114264820057     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   250.00036398336999        250.00036981353472        571.73913447472114     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   250.00036981353472        250.00037606045194        533.59652674604581     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   250.00037606045194        250.00038314289731        470.64723578196242     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   250.00038314289731        250.00039008623548        480.07647730657987     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   250.00039008623548        250.00039740387624        455.52022116153228     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   250.00039740387624        250.00040428632622        484.32365549070954     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   250.00040428632622        250.00041089289323        504.54847835375125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   250.00041089289323        250.00041788892548        476.46054390673032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   250.00041788892548        250.00042486660453        477.71376550938965     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   250.00042486660453        250.00043166475172        490.32968007625556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   250.00043166475172        250.00043849240899        488.21040656976180     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   250.00043849240899        250.00044540941019        481.90440284748360     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   250.00044540941019        250.00045210973212        497.48853364729752     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   250.00045210973212        250.00045881701254        496.97241275523612     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   250.00045881701254        250.00046496172840        542.47151737168565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   250.00046496172840        250.00047141883789        516.22685618711728     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   250.00047141883789        250.00047824339833        488.43194528744937     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   250.00047824339833        250.00048509956997        486.17997179119226     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   250.00048509956997        250.00049189750476        490.34499999160323     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   250.00049189750476        250.00049908795987        463.57751816418335     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   250.00049908795987        250.00050565656653        507.46429241819828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   250.00050565656653        250.00051193070783        531.28120240034491     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   250.00051193070783        250.00051860418739        499.48955456968173     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   250.00051860418739        250.00052510187103        513.00332805249059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   250.00052510187103        250.00053172248826        503.47773004394600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   250.00053172248826        250.00053806449495        525.59599805233370     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   250.00053806449495        250.00054468367807        503.58681279861736     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   250.00054468367807        250.00055151294850        488.09508514466802     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   250.00055151294850        250.00055856171181        472.89619293642357     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   250.00055856171181        250.00056500458308        517.36767582046627     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   250.00056500458308        250.00057239857458        450.81649544139191     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   250.00057239857458        250.00057862554155        535.30608837691693     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   250.00057862554155        250.00058460024871        557.90739889322901     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   250.00058460024871        250.00059121773472        503.71596241783794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   250.00059121773472        250.00059780208727        506.25073752030090     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   250.00059780208727        250.00060402183624        535.92730997973126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   250.00060402183624        250.00061089831587        484.74415866571030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   250.00061089831587        250.00061784044595        480.16002185436469     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   250.00061784044595        250.00062466870637        488.16728316950019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   250.00062466870637        250.00063097047320        528.95218479367338     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   250.00063097047320        250.00063831408661        453.90915116069016     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   250.00063831408661        250.00064498971119        499.32905835078446     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   250.00064498971119        250.00065230447734        455.69923419522598     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   250.00065230447734        250.00065858384170        530.83929265700169     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   250.00065858384170        250.00066477820315        538.12380209235744     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   250.00066477820315        250.00067164818319        485.20276820520513     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   250.00067164818319        250.00067873729469        470.20466959739900     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   250.00067873729469        250.00068498627707        533.42018494987997     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   250.00068498627707        250.00069185193848        485.50796928854561     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   250.00069185193848        250.00069812872084        531.05765713743710     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   250.00069812872084        250.00070497240023        487.06743039250296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   250.00070497240023        250.00071170035494        495.44526914845795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   250.00071170035494        250.00071857569978        484.82416695303635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   250.00071857569978        250.00072472235689        542.30019204477173     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   250.00072472235689        250.00073152722956        489.84507065993324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   250.00073152722956        250.00073822700094        497.52941500669129     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   250.00073822700094        250.00074508588020        485.98804657789248     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   250.00074508588020        250.00075136724593        530.67015640792965     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   250.00075136724593        250.00075828592873        481.78727507649609     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   250.00075828592873        250.00076466925213        522.19402332333334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   250.00076466925213        250.00077128732045        503.67164196097787     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   250.00077128732045        250.00077742606021        542.99961583047650     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   250.00077742606021        250.00078465711454        460.97473246122564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   250.00078465711454        250.00079120496974        509.07254784437731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   250.00079120496974        250.00079721476249        554.65029770760589     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   250.00079721476249        250.00080368926052        514.84042695037977     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   250.00080368926052        250.00081043100357        494.43197532012351     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   250.00081043100357        250.00081702097094        505.81939881803515     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   250.00081702097094        250.00082358799705        507.58642952994200     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   250.00082358799705        250.00082983212997        533.83446132333154     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   250.00082983212997        250.00083638419019        508.74583222520994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   250.00083638419019        250.00084282471695        517.55601011124054     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   250.00084282471695        250.00084918208441        524.32604494803047     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   250.00084918208441        250.00085546500324        530.53897755140281     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   250.00085546500324        250.00086203995903        506.97425801065287     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   250.00086203995903        250.00086881921425        491.69609746136433     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   250.00086881921425        250.00087562023850        490.12225335145411     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   250.00087562023850        250.00088235277360        495.10819990688390     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   250.00088235277360        250.00088924943392        483.32572243256942     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   250.00088924943392        250.00089538598621        543.19317714023794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   250.00089538598621        250.00090229877719        482.19790575912725     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   250.00090229877719        250.00090861664017        527.60456222373955     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   250.00090861664017        250.00091522291393        504.57087546735954     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   250.00091522291393        250.00092237272912        466.21251667396388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   250.00092237272912        250.00092877472395        520.67104472084861     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   250.00092877472395        250.00093605214209        458.03790095489222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   250.00093605214209        250.00094327426453        461.54483860533134     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   250.00094327426453        250.00095013552249        485.81956160569774     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   250.00095013552249        250.00095670231661        507.60436048355467     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   250.00095670231661        250.00096355770893        486.23524089167711     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   250.00096355770893        250.00097001897859        515.89447694222702     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   250.00097001897859        250.00097710429878        470.45627340149900     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   250.00097710429878        250.00098409077987        477.11190997987171     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   250.00098409077987        250.00099084287820        493.67369530850226     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   250.00099084287820        250.00099776196669        481.75902612533605     
  photons_beam1_file=/scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/energy_spread//photons_beam1_linker_021                                                                                                   
  photons_beam2_file=/scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/energy_spread//photons_beam2_linker_021                                                                                                   
  photons_beam1_factor,photons_beam2_factor=  0.89620211198994049       0.89579991502586986     
  exit from spectrum_double ncall_spectrum=                     1
  exit from spectrum_double ncall_spectrum=                     2
  exit from spectrum_double ncall_spectrum=                     3
  exit from spectrum_double ncall_spectrum=                     4
  exit from spectrum_double ncall_spectrum=                     5
  exit from spectrum_double ncall_spectrum=                     6
  exit from spectrum_double ncall_spectrum=                     7
  exit from spectrum_double ncall_spectrum=                     8
  exit from spectrum_double ncall_spectrum=                     9
  exit from spectrum_double ncall_spectrum=                    10
  exit from spectrum_double ncall_spectrum=                    11
  exit from spectrum_double ncall_spectrum=                    12
  exit from spectrum_double ncall_spectrum=                    13
  exit from spectrum_double ncall_spectrum=                    14
  exit from spectrum_double ncall_spectrum=                    15
  exit from spectrum_double ncall_spectrum=                    16
  exit from spectrum_double ncall_spectrum=                    17
  exit from spectrum_double ncall_spectrum=                    18
  exit from spectrum_double ncall_spectrum=                    19
  exit from spectrum_double ncall_spectrum=                    20
  exit from spectrum_double ncall_spectrum=                    21
  exit from spectrum_double ncall_spectrum=                    22
  exit from spectrum_double ncall_spectrum=                    23
  exit from spectrum_double ncall_spectrum=                    24
  exit from spectrum_double ncall_spectrum=                    25
  exit from spectrum_double ncall_spectrum=                    26
  exit from spectrum_double ncall_spectrum=                    27
  exit from spectrum_double ncall_spectrum=                    28
  exit from spectrum_double ncall_spectrum=                    29
  exit from spectrum_double ncall_spectrum=                    30
  exit from spectrum_double ncall_spectrum=                    31
  exit from spectrum_double ncall_spectrum=                    32
  exit from spectrum_double ncall_spectrum=                    33
  exit from spectrum_double ncall_spectrum=                    34
  exit from spectrum_double ncall_spectrum=                    35
  exit from spectrum_double ncall_spectrum=                    36
  exit from spectrum_double ncall_spectrum=                    37
  exit from spectrum_double ncall_spectrum=                    38
  exit from spectrum_double ncall_spectrum=                    39
  exit from spectrum_double ncall_spectrum=                    40
  exit from spectrum_double ncall_spectrum=                    41
  exit from spectrum_double ncall_spectrum=                    42
  exit from spectrum_double ncall_spectrum=                    43
  exit from spectrum_double ncall_spectrum=                    44
  exit from spectrum_double ncall_spectrum=                    45
  exit from spectrum_double ncall_spectrum=                    46
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.65122    -0.19654   246.35863   246.35956     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00009     0.00012  -248.04206   248.04206     0.00000
    5  gamma                 1         22     1     2     0     0     0.65122     0.19654     3.78932     3.84990     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00009    -0.00012    -0.20919     0.20919     0.00000
    7  c                     1          4     3     4     0     0   -14.44891   -22.68214  -148.10617   150.52803     0.00000
    8  s                     1          3     3     4     0     0   -37.04223    21.51263    42.25668    60.17098     0.00000
    9  s~                    1         -3     3     4     0     0    51.75236     2.91071   -82.27908    97.24519     0.00000
   10  c~                    1         -4     3     4     0     0    -0.91236    -1.93763   186.44513   186.45743     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.651225D+00 -0.196536D+00  0.246359D+03  0.246360D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.907557D-04  0.115244D-03 -0.248042D+03  0.248042D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.144489D+02 -0.226821D+02 -0.148106D+03  0.150528D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.370422D+02  0.215126D+02  0.422567D+02  0.601710D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.517524D+02  0.291071D+01 -0.822791D+02  0.972452D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.912357D+00 -0.193763D+01  0.186445D+03  0.186457D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.65122     0.19654     3.78932     3.84990     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00009    -0.00012    -0.20919     0.20919     0.00000
    3  c                     1          4     0     0     0     0   -14.44891   -22.68214  -148.10617   150.52803     0.00000
    4  s~                    1         -3     0     0     0     0    51.75236     2.91071   -82.27908    97.24519     0.00000
    5  s                     1          3     0     0     0     0   -37.04223    21.51263    42.25668    60.17098     0.00000
    6  c~                    1         -4     0     0     0     0    -0.91236    -1.93763   186.44513   186.45743     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.65122      0.19654      3.78932      3.84990      0.00000
    2  gamma              1        22    0           0           0     -0.00009     -0.00012     -0.20919      0.20919      0.00000
    3  c             A    2         4    0           0           0    -14.44891    -22.68214   -148.10617    150.52803      0.00000
    4  sbar          V    1        -3    0           0           0     51.75236      2.91071    -82.27908     97.24519      0.00000
    5  s             A    2         3    0           0           0    -37.04223     21.51263     42.25668     60.17098      0.00000
    6  cbar          V    1        -4    0           0           0     -0.91236     -1.93763    186.44513    186.45743      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.89669    498.46072    498.45711
 xmw,gmw,xmz,gmz=  0.804500D+02  0.207638D+01  0.911880D+02  0.248434D+01
 stw**2=  0.232000D+00
 gwl,gwr=  0.353553D+00  0.000000D+00
 ggl(1),ggr(1)= -0.802773D-01 -0.802773D-01
 ggl(2),ggr(2)=  0.160555D+00  0.160555D+00
 gzl(1),gzr(1)= -0.241150D+00  0.441221D-01
 gzl(2),gzr(2)=  0.197028D+00 -0.882442D-01
 idhep(ifermion)=     4    -3     3    -4 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           1



                  Event listing (HEP format with vertices)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.65122    -0.19654   246.35863   246.35956     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00009     0.00012  -248.04206   248.04206     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.65122     0.19654     3.78932     3.84990     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00009    -0.00012    -0.20919     0.20919     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   -14.44891   -22.68214  -148.10617   150.52803     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15   -37.04223    21.51263    42.25668    60.17098     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14    51.75236     2.91071   -82.27908    97.24519     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    -0.91236    -1.93763   186.44513   186.45743     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.65122     0.19654     3.78932     3.84990     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00009    -0.00012    -0.20919     0.20919     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   -14.44891   -22.68214  -148.10617   150.52803     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17    51.75236     2.91071   -82.27908    97.24519     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    24    24   -37.04223    21.51263    42.25668    60.17098     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    24    24    -0.91236    -1.93763   186.44513   186.45743     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    37.30345   -19.77143  -230.38525   247.77322    80.81922
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -12.88430   -21.20881  -139.75669   142.21292     8.76142
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    50.18775     1.43739   -90.62856   105.56030    20.21297
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    29    29   -13.49812   -17.47711  -127.07003   128.97457     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30     0.61382    -3.73170   -12.68667    13.23835     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    32    32    40.42991     8.01475   -60.40945    73.13081     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     9.75784    -6.57736   -30.21911    32.42949     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26   -37.95459    19.57500   228.70181   246.62841    81.83718
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    24     0    33    33   -36.78063    21.36071    41.95826    59.74604     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    27    28    -1.17396    -1.78570   186.74355   186.88237     6.87734
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    26     0    35    35    -2.21875    -0.67190   177.37616   177.39131     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    34    34     1.04479    -1.11380     9.36739     9.49106     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    20     0    36    36   -13.49812   -17.47711  -127.07003   128.97457     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    36    36     0.61382    -3.73170   -12.68667    13.23835     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    36    36     9.75784    -6.57736   -30.21911    32.42949     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    22     0    36    36    40.42991     8.01475   -60.40945    73.13081     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    25     0    48    48   -36.78063    21.36071    41.95826    59.74604     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    48    48     1.04479    -1.11380     9.36739     9.49106     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    27     0    48    48    -2.21875    -0.67190   177.37616   177.39131     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    29    32    37    47    37.30345   -19.77143  -230.38525   247.77322    80.81922
                                                                 0.000       0.000       0.000       0.000
   37  (D_1(2420)+)          2      10413    36     0    59    60   -11.28157   -14.98402  -106.92275   108.58247     2.42568
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    36     0    61    62    -2.08006    -2.75189   -19.10441    19.42824     0.76059
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)0)          2      10113    36     0    63    64     1.13265    -2.52215   -11.04334    11.45481     1.27011
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    36     0    65    66     1.16048    -1.20464    -3.49842     3.94540     0.72754
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    36     0    67    68     2.39815    -2.02812    -9.29356     9.84556     0.83692
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    36     0    69    70     0.95438    -0.62088    -4.21340     4.49240     1.06423
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    36     0    71    73     2.57307    -1.32179    -8.27620     8.80021     0.76177
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    36     0    74    75     2.60236    -1.94815    -8.27691     8.96318     1.12422
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    36     0    76    77    13.34114     2.56247   -20.14440    24.30000     0.37564
                                                                 0.000       0.000       0.000       0.000
   46  (f_2(1270))           2        225    36     0    78    79    19.86198     3.69138   -29.39670    35.69172     1.26818
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    36     0     0     0     6.64086     1.35635   -10.21516    12.26923     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    33    35    49    58   -37.95459    19.57500   228.70181   246.62841    81.83718
                                                                 0.000       0.000       0.000       0.000
   49  (phi(1020))           2        333    48     0    80    81    -8.17185     5.41503     9.43664    13.64511     1.01841
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)-)          2     -10323    48     0    82    83   -14.93382     8.02896    17.04446    24.07629     1.29256
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    48     0    84    85    -2.57325     1.07745     3.00674     4.17411     0.77473
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    48     0    86    88    -9.34483     5.48389    10.64885    15.20186     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    48     0     0     0    -1.42382     0.80848     2.33737     2.89618     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    48     0    89    90    -0.33059    -0.02043     2.69294     2.87294     0.94454
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    48     0    91    92     0.54679    -0.12991     3.08218     3.21372     0.71577
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)-)          2     -20213    48     0    93    94    -0.33705     0.11620    30.14046    30.16649     1.20131
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    48     0    95    96     0.12146    -0.58183    10.03647    10.08216     0.75229
                                                                 0.000       0.000       0.000       0.000
   58  (D*(2010)~0)          2       -423    48     0    97    98    -1.50763    -0.62285   140.27572   140.29955     2.00670
                                                                 0.000       0.000       0.000       0.000
   59  (D*(2010)+)           2        413    37     0    99   100   -10.80539   -14.52171  -101.96198   103.57568     2.01000
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    37     0   101   102    -0.47618    -0.46231    -4.96078     5.00679     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    38     0     0     0    -0.95837    -0.76986    -5.91936     6.04727     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    38     0   103   104    -1.12169    -1.98203   -13.18505    13.38097     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    39     0   105   106     0.85591    -2.40749    -9.15572     9.53881     0.79565
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    39     0   107   108     0.27674    -0.11466    -1.88762     1.91600     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    40     0     0     0     0.96316    -0.54010    -2.27745     2.53488     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    40     0   109   110     0.19732    -0.66454    -1.22098     1.41052     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    41     0     0     0     0.69279    -1.01252    -4.18266     4.36111     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    41     0   111   112     1.70536    -1.01560    -5.11090     5.48445     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    42     0     0     0     0.46835    -0.68115    -1.38669     1.62040     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    42     0   113   114     0.48603     0.06027    -2.82671     2.87200     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    43     0     0     0     0.15572    -0.03521    -0.71417     0.74499     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    43     0     0     0     1.38945    -0.93057    -4.46560     4.77050     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    43     0   115   116     1.02790    -0.35601    -3.09642     3.28471     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    44     0     0     0     0.15318    -0.45525    -0.69952     0.85996     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    44     0   117   118     2.44918    -1.49290    -7.57739     8.10322     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    45     0     0     0     8.62688     1.76474   -13.12334    15.80440     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    45     0     0     0     4.71426     0.79773    -7.02105     8.49560     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    46     0     0     0    12.16642     2.22960   -16.92547    20.96387     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    46     0     0     0     7.69557     1.46178   -12.47122    14.72784     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  KL0                   1        130    49     0     0     0    -3.43545     2.27070     3.87388     5.67565     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    49     0   119   120    -4.73640     3.14433     5.56276     7.96946     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    50     0   121   121    -5.47077     2.98979     5.99050     8.66037     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    50     0   122   123    -9.46305     5.03917    11.05396    15.41592     0.71972
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    51     0     0     0    -1.90290     0.46957     1.84951     2.69846     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    51     0     0     0    -0.67036     0.60788     1.15723     1.47565     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    52     0     0     0    -4.55379     2.72960     5.10371     7.36580     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    52     0     0     0    -1.72998     0.91439     1.89520     2.72768     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    52     0   124   125    -3.06105     1.83991     3.64993     5.10838     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    54     0     0     0    -0.47028     0.06866     1.36376     1.52623     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    54     0     0     0     0.13969    -0.08909     1.32917     1.34671     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    55     0     0     0     0.21829     0.11088     0.35745     0.45519     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    55     0     0     0     0.32850    -0.24080     2.72472     2.75853     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    56     0   126   127    -0.49319     0.23539    28.30169    28.31234     0.55192
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    56     0   128   129     0.15614    -0.11919     1.83877     1.85415     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    57     0     0     0    -0.06697     0.10044     0.99607     1.01302     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    57     0     0     0     0.18843    -0.68227     9.04040     9.06914     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (D~0)                 2       -421    58     0   130   131    -1.29750    -0.57561   133.02334   133.04398     1.86450
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    58     0     0     0    -0.21014    -0.04723     7.25238     7.25557     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (D0)                  2        421    59     0   132   136   -10.14228   -13.60455   -95.39954    96.91490     1.86450
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    59     0     0     0    -0.66311    -0.91715    -6.56244     6.66078     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    60     0     0     0    -0.26481    -0.18459    -2.70241     2.72162     0.00000
                                                                -0.000      -0.000      -0.005       0.005
  102  gamma                 1         22    60     0     0     0    -0.21137    -0.27772    -2.25837     2.28518     0.00000
                                                                -0.000      -0.000      -0.005       0.005
  103  gamma                 1         22    62     0     0     0    -0.56380    -0.88466    -6.29450     6.38131     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  104  gamma                 1         22    62     0     0     0    -0.55788    -1.09737    -6.89055     6.99965     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  105  gamma                 1         22    63     0     0     0     0.86224    -2.25220    -7.70599     8.07453     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    63     0   137   138    -0.00633    -0.15529    -1.44973     1.46427     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    64     0     0     0     0.05537    -0.08741    -0.50301     0.51354     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    64     0     0     0     0.22137    -0.02725    -1.38461     1.40246     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    66     0     0     0     0.06846    -0.11121    -0.31678     0.34264     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  110  gamma                 1         22    66     0     0     0     0.12886    -0.55333    -0.90420     1.06788     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  111  gamma                 1         22    68     0     0     0     0.57291    -0.34403    -1.90034     2.01442     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    68     0     0     0     1.13245    -0.67157    -3.21056     3.47003     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    70     0     0     0     0.09640    -0.02861    -0.79695     0.80327     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    70     0     0     0     0.38963     0.08888    -2.02976     2.06873     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    73     0     0     0     0.71273    -0.28688    -2.02888     2.16947     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    73     0     0     0     0.31517    -0.06912    -1.06754     1.11524     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    75     0     0     0     0.14952    -0.11025    -0.41432     0.45406     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    75     0     0     0     2.29966    -1.38265    -7.16307     7.64916     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  pi+                   1        211    81     0     0     0    -2.35950     1.50400     2.45940     3.72792     0.13957
                                                               -18.931      12.567      22.233      31.853
  120  pi-                   1       -211    81     0     0     0    -2.37691     1.64033     3.10335     4.24154     0.13957
                                                               -18.931      12.567      22.233      31.853
  121  (KS0)                 2        310    82     0   139   140    -5.47077     2.98979     5.99050     8.66037     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    83     0     0     0    -4.63338     2.84099     5.65507     7.84466     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    83     0   141   142    -4.82967     2.19819     5.39889     7.57126     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    88     0     0     0    -3.04066     1.82504     3.63788     5.08041     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22    88     0     0     0    -0.02039     0.01487     0.01205     0.02797     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  pi-                   1       -211    93     0     0     0    -0.26990     0.25454     8.82384     8.83274     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    93     0   143   144    -0.22328    -0.01916    19.47785    19.47961     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    94     0     0     0     0.15118    -0.14556     1.55115     1.56529     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22    94     0     0     0     0.00496     0.02638     0.28762     0.28887     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  (K*(892)0)            2        313    97     0   145   146    -0.03756     0.07323    45.43289    45.44196     0.90415
                                                                -0.064      -0.028       6.582       6.583
  131  (pi0)                 2        111    97     0   147   148    -1.25993    -0.64885    87.59045    87.60202     0.13498
                                                                -0.064      -0.028       6.582       6.583
  132  (K~0)                 2       -311    99     0   149   149    -4.50373    -6.31009   -43.54073    44.22831     0.49767
                                                                -0.605      -0.812      -5.695       5.785
  133  pi+                   1        211    99     0     0     0    -2.24917    -2.67508   -18.05904    18.39466     0.13957
                                                                -0.605      -0.812      -5.695       5.785
  134  pi-                   1       -211    99     0     0     0    -1.76373    -2.59981   -18.38500    18.65201     0.13957
                                                                -0.605      -0.812      -5.695       5.785
  135  (pi0)                 2        111    99     0   150   151    -0.86292    -0.75802    -7.34731     7.43777     0.13498
                                                                -0.605      -0.812      -5.695       5.785
  136  (pi0)                 2        111    99     0   152   153    -0.76272    -1.26156    -8.06746     8.20215     0.13498
                                                                -0.605      -0.812      -5.695       5.785
  137  gamma                 1         22   106     0     0     0    -0.02758     0.01635    -0.27905     0.28089     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   106     0     0     0     0.02125    -0.17164    -1.17068     1.18339     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  pi-                   1       -211   121     0     0     0    -2.14657     1.28977     2.16991     3.31651     0.13957
                                                               -80.847      44.183      88.528     127.983
  140  pi+                   1        211   121     0     0     0    -3.32421     1.70002     3.82059     5.34386     0.13957
                                                               -80.847      44.183      88.528     127.983
  141  gamma                 1         22   123     0     0     0    -2.62272     1.13809     2.84504     4.03338     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   123     0     0     0    -2.20694     1.06010     2.55385     3.53788     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   127     0     0     0    -0.08559    -0.05935     5.24454     5.24557     0.00000
                                                                -0.000      -0.000       0.001       0.001
  144  gamma                 1         22   127     0     0     0    -0.13769     0.04019    14.23331    14.23403     0.00000
                                                                -0.000      -0.000       0.001       0.001
  145  K+                    1        321   130     0     0     0    -0.23413    -0.16038    30.27613    30.28148     0.49360
                                                                -0.064      -0.028       6.582       6.583
  146  pi-                   1       -211   130     0     0     0     0.19656     0.23361    15.15676    15.16047     0.13957
                                                                -0.064      -0.028       6.582       6.583
  147  gamma                 1         22   131     0     0     0    -0.74407    -0.31244    51.07129    51.07767     0.00000
                                                                -0.064      -0.029       6.587       6.588
  148  gamma                 1         22   131     0     0     0    -0.51586    -0.33640    36.51916    36.52435     0.00000
                                                                -0.064      -0.029       6.587       6.588
  149  KL0                   1        130   132     0     0     0    -4.50373    -6.31009   -43.54073    44.22831     0.49767
                                                                -0.605      -0.812      -5.695       5.785
  150  gamma                 1         22   135     0     0     0    -0.01908    -0.00197    -0.06246     0.06534     0.00000
                                                                -0.606      -0.812      -5.697       5.787
  151  gamma                 1         22   135     0     0     0    -0.84384    -0.75605    -7.28485     7.37243     0.00000
                                                                -0.606      -0.812      -5.697       5.787
  152  gamma                 1         22   136     0     0     0    -0.37486    -0.74543    -4.45671     4.53415     0.00000
                                                                -0.605      -0.812      -5.695       5.785
  153  gamma                 1         22   136     0     0     0    -0.38786    -0.51613    -3.61074     3.66801     0.00000
                                                                -0.605      -0.812      -5.695       5.785
  exit from spectrum_double ncall_spectrum=                    47
 on entry to user_fragment call;   ncount=           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00175    -0.00074   188.41240   188.41240     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -250.00337   250.00337     0.00000
    5  gamma                 1         22     1     2     0     0     0.00175     0.00074    20.07218    20.07218     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  c                     1          4     3     4     0     0    -1.78589    29.00541  -150.82778   153.60183     0.00000
    8  s                     1          3     3     4     0     0    27.39954    -3.61880   175.61831   177.77969     0.00000
    9  s~                    1         -3     3     4     0     0   -30.05978   -36.68892   -80.74660    93.64657     0.00000
   10  c~                    1         -4     3     4     0     0     4.44438    11.30156    -5.63489    13.38767     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.175157D-02 -0.743485D-03  0.188412D+03  0.188412D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.542101D-18  0.542101D-19 -0.250003D+03  0.250003D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.178589D+01  0.290054D+02 -0.150828D+03  0.153602D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4  0.273995D+02 -0.361880D+01  0.175618D+03  0.177780D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5 -0.300598D+02 -0.366889D+02 -0.807466D+02  0.936466D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6  0.444438D+01  0.113016D+02 -0.563489D+01  0.133877D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00175     0.00074    20.07218    20.07218     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  c                     1          4     0     0     0     0    -1.78589    29.00541  -150.82778   153.60183     0.00000
    4  s~                    1         -3     0     0     0     0   -30.05978   -36.68892   -80.74660    93.64657     0.00000
    5  s                     1          3     0     0     0     0    27.39954    -3.61880   175.61831   177.77969     0.00000
    6  c~                    1         -4     0     0     0     0     4.44438    11.30156    -5.63489    13.38767     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00175      0.00074     20.07218     20.07218      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  c             A    2         4    0           0           0     -1.78589     29.00541   -150.82778    153.60183      0.00000
    4  sbar          V    1        -3    0           0           0    -30.05978    -36.68892    -80.74660     93.64657      0.00000
    5  s             A    2         3    0           0           0     27.39954     -3.61880    175.61831    177.77969      0.00000
    6  cbar          V    1        -4    0           0           0      4.44438     11.30156     -5.63489     13.38767      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000    -41.51879    458.48795    456.60420
 idhep(ifermion)=     4    -3     3    -4 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           2



                  Event listing (HEP format with vertices)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00175    -0.00074   188.41240   188.41240     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -250.00337   250.00337     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00175     0.00074    20.07218    20.07218     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    -1.78589    29.00541  -150.82778   153.60183     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    27.39954    -3.61880   175.61831   177.77969     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   -30.05978   -36.68892   -80.74660    93.64657     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16     4.44438    11.30156    -5.63489    13.38767     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00175     0.00074    20.07218    20.07218     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    26    26    -1.78589    29.00541  -150.82778   153.60183     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    27    27   -30.05978   -36.68892   -80.74660    93.64657     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    17    17    27.39954    -3.61880   175.61831   177.77969     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    17    17     4.44438    11.30156    -5.63489    13.38767     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    31.84392     7.68276   169.98342   191.16737    81.10204
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21    27.06983    -3.42599   173.07663   175.44643     9.02315
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23     4.77410    11.10876    -3.09321    15.72094     9.55948
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    28    28     2.68114    -1.67047    12.27941    12.67923     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    24.38869    -1.75552   160.79721   162.76719     6.28693
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    32    32     2.56698    11.37428    -5.09927    12.72659     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     2.20711    -0.26552     2.00606     2.99435     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    29    29     3.59593    -2.09610    18.79558    19.25093     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    30    20.79275     0.34058   142.00163   143.51626     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    13     0    33    33    -1.78589    29.00541  -150.82778   153.60183     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    14     0    33    33   -30.05978   -36.68892   -80.74660    93.64657     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    20     0    45    45     2.68114    -1.67047    12.27941    12.67923     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    45    45     3.59593    -2.09610    18.79558    19.25093     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    45    45    20.79275     0.34058   142.00163   143.51626     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    45    45     2.20711    -0.26552     2.00606     2.99435     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    22     0    45    45     2.56698    11.37428    -5.09927    12.72659     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    26    27    34    44   -31.84567    -7.68351  -231.57438   247.24841    80.19910
                                                                 0.000       0.000       0.000       0.000
   34  (D+)                  2        411    33     0    57    58    -0.71109    15.60120   -82.38444    83.87248     1.86930
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)-)           2       -213    33     0    59    60    -0.54001     2.94694   -13.95882    14.29404     0.70356
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)+)            2        323    33     0    61    62    -0.23345     5.06121   -26.41202    26.90883     0.90561
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)-)          2     -10323    33     0    63    64    -0.35113     2.23558   -11.54317    11.83254     1.28179
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    33     0    65    66    -0.42378     0.56704    -4.17163     4.23342     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    33     0    67    68     0.37254     0.19968    -3.99077     4.12733     0.96434
                                                                 0.000       0.000       0.000       0.000
   40  (Sigma-)              2       3112    33     0    69    70    -0.23447     0.58913    -5.89386     6.04761     1.19744
                                                                 0.000       0.000       0.000       0.000
   41  (Xi~+)                2      -3312    33     0    71    72    -1.18816     0.40069    -5.29486     5.59943     1.32130
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)-)            2       -323    33     0    73    74    -1.02976    -1.30085    -2.79698     3.35057     0.80660
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    33     0    75    76    -3.51159    -4.84574   -10.10163    11.78338     0.99628
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)+)          2      10323    33     0    77    78   -23.99478   -29.13839   -65.02619    75.19877     1.28603
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    28    32    46    56    31.84392     7.68276   169.98342   191.16737    81.10204
                                                                 0.000       0.000       0.000       0.000
   46  (phi(1020))           2        333    45     0    79    80     3.22404    -2.17304    16.84759    17.32027     1.01684
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    45     0    81    83     3.60285    -0.65062    19.33479    19.68597     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)~0)         2     -10313    45     0    84    85     5.77007    -0.80039    38.29167    38.75359     1.28627
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    45     0    86    87     4.37854    -0.07934    28.77728    29.13667     1.27906
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    45     0    88    89     4.88367     0.28748    36.45816    36.79592     0.89972
                                                                 0.000       0.000       0.000       0.000
   51  (phi(1020))           2        333    45     0    90    91     2.27960    -0.71577    12.26573    12.53737     1.01420
                                                                 0.000       0.000       0.000       0.000
   52  (K*_2(1430)~0)        2       -315    45     0    92    93     3.48129     0.61506    19.03657    19.41477     1.42986
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)-)          2       -215    45     0    94    95     0.07367     0.18971     2.27457     2.63539     1.31538
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    45     0    96    97     1.31070     0.27391     1.30517     2.22378     1.20365
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    45     0    98    99     0.22608     2.40641    -0.47862     2.79951     1.32901
                                                                 0.000       0.000       0.000       0.000
   56  (D*(2010)-)           2       -413    45     0   100   101     2.61342     8.32936    -4.12949     9.86412     2.01000
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)~0)           2       -313    34     0   102   103    -0.45510     8.34724   -44.24621    45.03442     0.69891
                                                                -0.039       0.864      -4.561       4.644
   58  (rho(770)+)           2        213    34     0   104   105    -0.25599     7.25396   -38.13824    38.83807     1.08855
                                                                -0.039       0.864      -4.561       4.644
   59  pi-                   1       -211    35     0     0     0    -0.39549     1.48614    -5.74051     5.94458     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    35     0   106   107    -0.14452     1.46080    -8.21831     8.34947     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    36     0   108   108     0.00928     2.42822   -13.96815    14.18637     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    36     0     0     0    -0.24273     2.63299   -12.44387    12.72246     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)-)            2       -323    37     0   109   110    -0.02704     0.74058    -4.84365     4.95927     0.76430
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    37     0   111   112    -0.32409     1.49500    -6.69952     6.87327     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    38     0     0     0    -0.07262     0.08720    -1.01059     1.01694     0.00000
                                                                -0.000       0.000      -0.000       0.000
   66  gamma                 1         22    38     0     0     0    -0.35116     0.47983    -3.16104     3.21648     0.00000
                                                                -0.000       0.000      -0.000       0.000
   67  pi+                   1        211    39     0     0     0     0.65068     0.24080    -3.19902     3.27637     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    39     0   113   114    -0.27814    -0.04111    -0.79175     0.85096     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  n0                    1       2112    40     0     0     0    -0.08424     0.64111    -4.82094     4.95402     0.93957
                                                                -2.012       5.056     -50.578      51.897
   70  pi-                   1       -211    40     0     0     0    -0.15023    -0.05198    -1.07292     1.09358     0.13957
                                                                -2.012       5.056     -50.578      51.897
   71  (Lambda~0)            2      -3122    41     0   115   116    -1.08479     0.35463    -4.26149     4.55055     1.11568
                                                                -2.512       0.847     -11.196      11.840
   72  pi+                   1        211    41     0     0     0    -0.10337     0.04606    -1.03337     1.04888     0.13957
                                                                -2.512       0.847     -11.196      11.840
   73  (K~0)                 2       -311    42     0   117   117    -0.49074    -0.96153    -1.91034     2.24999     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    42     0     0     0    -0.53901    -0.33933    -0.88664     1.10059     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    43     0   118   119    -1.80781    -2.96143    -5.46158     6.49159     0.52307
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    43     0     0     0    -1.70378    -1.88431    -4.64005     5.29178     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    44     0     0     0    -9.75972   -11.92181   -26.69098    30.82262     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    44     0   120   122   -14.23506   -17.21658   -38.33521    44.37615     0.77893
                                                                 0.000       0.000       0.000       0.000
   79  KL0                   1        130    46     0     0     0     1.26853    -0.87700     6.74219     6.93420     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    46     0   123   124     1.95551    -1.29604    10.10540    10.38607     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    47     0   125   126     1.15204    -0.27323     5.91103     6.02995     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    47     0   127   128     1.85047    -0.22489     9.63556     9.81515     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    47     0   129   130     0.60035    -0.15250     3.78820     3.84088     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)-)            2       -323    48     0   131   132     4.45555    -0.63694    31.54382    31.87554     0.88295
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    48     0     0     0     1.31452    -0.16345     6.74784     6.87805     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    49     0   133   134     1.68579    -0.00024    11.21818    11.37158     0.78951
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    49     0     0     0     2.69274    -0.07909    17.55910    17.76509     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (K0)                  2        311    50     0   135   135     3.93887     0.27638    27.39486    27.68244     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    50     0     0     0     0.94480     0.01110     9.06330     9.11348     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    51     0     0     0     1.01284    -0.25146     5.09615     5.22527     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  K-                    1       -321    51     0     0     0     1.26676    -0.46432     7.16958     7.31210     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)~0)           2       -313    52     0   136   137     2.04301     0.52672    12.17373    12.40098     1.06453
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    52     0   138   139     1.43828     0.08834     6.86284     7.01379     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    53     0   140   141     0.26335     0.28492     0.85207     1.19039     0.73517
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    53     0     0     0    -0.18968    -0.09521     1.42250     1.44500     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    54     0   142   144     1.38164     0.23498     1.30057     2.06239     0.77319
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    54     0     0     0    -0.07094     0.03893     0.00460     0.16140     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    55     0   145   146    -0.23177     1.44823    -0.09985     1.66343     0.77843
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    55     0     0     0     0.45784     0.95819    -0.37876     1.13608     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (D~0)                 2       -421    56     0   147   148     2.46809     7.87324    -3.87714     9.30526     1.86450
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    56     0     0     0     0.14533     0.45612    -0.25234     0.55886     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K~0)                 2       -311    57     0   149   149    -0.46546     7.08659   -37.23354    37.90806     0.49767
                                                                -0.039       0.864      -4.561       4.644
  103  (pi0)                 2        111    57     0   150   152     0.01036     1.26065    -7.01266     7.12636     0.13498
                                                                -0.039       0.864      -4.561       4.644
  104  pi+                   1        211    58     0     0     0    -0.09562     2.46668   -15.73735    15.93039     0.13957
                                                                -0.039       0.864      -4.561       4.644
  105  (pi0)                 2        111    58     0   153   154    -0.16037     4.78728   -22.40089    22.90768     0.13498
                                                                -0.039       0.864      -4.561       4.644
  106  gamma                 1         22    60     0     0     0    -0.08301     0.38662    -2.44206     2.47387     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    60     0     0     0    -0.06151     1.07417    -5.77625     5.87560     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  KL0                   1        130    61     0     0     0     0.00928     2.42822   -13.96815    14.18637     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (K~0)                 2       -311    63     0   155   155     0.10335     0.67652    -4.21579     4.29988     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    63     0     0     0    -0.13039     0.06406    -0.62786     0.65939     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    64     0     0     0    -0.14447     0.84717    -3.51090     3.61455     0.00000
                                                                -0.000       0.001      -0.003       0.003
  112  gamma                 1         22    64     0     0     0    -0.17962     0.64783    -3.18862     3.25872     0.00000
                                                                -0.000       0.001      -0.003       0.003
  113  gamma                 1         22    68     0     0     0    -0.08714    -0.01118    -0.10194     0.13458     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    68     0     0     0    -0.19100    -0.02994    -0.68980     0.71638     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  n~0                   1      -2112    71     0     0     0    -0.81395     0.21038    -3.36285     3.59142     0.93957
                                                               -32.559      10.670    -129.229     137.880
  116  (pi0)                 2        111    71     0   156   157    -0.27084     0.14426    -0.89864     0.95913     0.13498
                                                               -32.559      10.670    -129.229     137.880
  117  KL0                   1        130    73     0     0     0    -0.49074    -0.96153    -1.91034     2.24999     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    75     0     0     0    -0.88552    -1.34371    -2.13934     2.68066     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   158   159    -0.92229    -1.61772    -3.32225     3.81093     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    78     0     0     0    -4.87530    -5.96913   -12.90452    15.03148     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    78     0     0     0    -4.61865    -5.87645   -13.15835    15.13362     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    78     0   160   161    -4.74110    -5.37099   -12.27233    14.21105     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    80     0   162   163     0.97845    -0.89120     5.41603     5.57703     0.13498
                                                                27.602     -18.293     142.636     146.598
  124  (pi0)                 2        111    80     0   164   165     0.97705    -0.40484     4.68937     4.80904     0.13498
                                                                27.602     -18.293     142.636     146.598
  125  gamma                 1         22    81     0     0     0     0.44499    -0.05789     2.47134     2.51175     0.00000
                                                                 0.000      -0.000       0.001       0.001
  126  gamma                 1         22    81     0     0     0     0.70704    -0.21534     3.43968     3.51820     0.00000
                                                                 0.000      -0.000       0.001       0.001
  127  gamma                 1         22    82     0     0     0     0.09690    -0.00812     0.68290     0.68979     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    82     0     0     0     1.75356    -0.21678     8.95266     9.12536     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22    83     0     0     0     0.04521    -0.02095     0.59760     0.59967     0.00000
                                                                 0.000      -0.000       0.001       0.001
  130  gamma                 1         22    83     0     0     0     0.55514    -0.13155     3.19060     3.24121     0.00000
                                                                 0.000      -0.000       0.001       0.001
  131  K-                    1       -321    84     0     0     0     1.43208    -0.25134    10.41438    10.52697     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    84     0   166   167     3.02347    -0.38560    21.12944    21.34857     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    86     0     0     0     1.05438     0.23429     4.98572     5.10138     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    86     0   168   169     0.63141    -0.23453     6.23246     6.27020     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (KS0)                 2        310    88     0   170   171     3.93887     0.27638    27.39486    27.68244     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  (K~0)                 2       -311    92     0   172   172     0.86943     0.57470     5.10100     5.23012     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    92     0   173   174     1.17358    -0.04798     7.07272     7.17086     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    93     0     0     0     0.40012     0.08539     1.94801     1.99051     0.00000
                                                                 0.000       0.000       0.001       0.001
  139  gamma                 1         22    93     0     0     0     1.03816     0.00295     4.91483     5.02328     0.00000
                                                                 0.000       0.000       0.001       0.001
  140  pi-                   1       -211    94     0     0     0     0.28124     0.45027     0.37083     0.66244     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    94     0     0     0    -0.01789    -0.16535     0.48124     0.52795     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    96     0     0     0     0.74520     0.28229     0.81603     1.14909     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    96     0     0     0     0.58241    -0.10170     0.31815     0.68575     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    96     0   175   176     0.05402     0.05438     0.16639     0.22755     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    98     0     0     0    -0.20100     0.18773    -0.23560     0.38811     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    98     0   177   178    -0.03077     1.26050     0.13574     1.27532     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  K+                    1        321   100     0     0     0     0.34781     1.76467    -1.11645     2.17374     0.49360
                                                                 0.005       0.017      -0.008       0.020
  148  (a_1(1260)-)          2     -20213   100     0   179   180     2.12028     6.10857    -2.76069     7.13152     1.19460
                                                                 0.005       0.017      -0.008       0.020
  149  (KS0)                 2        310   102     0   181   182    -0.46546     7.08659   -37.23354    37.90806     0.49767
                                                                -0.039       0.864      -4.561       4.644
  150  gamma                 1         22   103     0     0     0    -0.05260     0.64871    -3.54662     3.60585     0.00000
                                                                -0.039       0.864      -4.565       4.647
  151  e+                    1        -11   103     0     0     0     0.05222     0.30102    -1.77169     1.79784     0.00051
                                                                -0.039       0.864      -4.565       4.647
  152  e-                    1         11   103     0     0     0     0.01075     0.31091    -1.69434     1.72267     0.00051
                                                                -0.039       0.864      -4.565       4.647
  153  gamma                 1         22   105     0     0     0    -0.02245     0.96024    -4.75120     4.84732     0.00000
                                                                -0.039       0.864      -4.564       4.646
  154  gamma                 1         22   105     0     0     0    -0.13792     3.82704   -17.64968    18.06036     0.00000
                                                                -0.039       0.864      -4.564       4.646
  155  (KS0)                 2        310   109     0   183   184     0.10335     0.67652    -4.21579     4.29988     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   116     0     0     0    -0.20086     0.03340    -0.52023     0.55865     0.00000
                                                               -32.559      10.670    -129.230     137.880
  157  gamma                 1         22   116     0     0     0    -0.06998     0.11086    -0.37841     0.40048     0.00000
                                                               -32.559      10.670    -129.230     137.880
  158  gamma                 1         22   119     0     0     0    -0.85647    -1.48783    -2.98248     3.44127     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  159  gamma                 1         22   119     0     0     0    -0.06582    -0.12990    -0.33977     0.36966     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  160  gamma                 1         22   122     0     0     0    -3.07469    -3.38581    -7.84777     9.08322     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  161  gamma                 1         22   122     0     0     0    -1.66641    -1.98518    -4.42456     5.12783     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  162  gamma                 1         22   123     0     0     0     0.65579    -0.56921     3.79832     3.89631     0.00000
                                                                27.602     -18.294     142.638     146.599
  163  gamma                 1         22   123     0     0     0     0.32267    -0.32200     1.61771     1.68071     0.00000
                                                                27.602     -18.294     142.638     146.599
  164  gamma                 1         22   124     0     0     0     0.92919    -0.40621     4.37101     4.48710     0.00000
                                                                27.602     -18.293     142.637     146.598
  165  gamma                 1         22   124     0     0     0     0.04786     0.00137     0.31836     0.32194     0.00000
                                                                27.602     -18.293     142.637     146.598
  166  gamma                 1         22   132     0     0     0     1.18396    -0.19196     7.95104     8.04099     0.00000
                                                                 0.000      -0.000       0.002       0.002
  167  gamma                 1         22   132     0     0     0     1.83951    -0.19363    13.17841    13.30758     0.00000
                                                                 0.000      -0.000       0.002       0.002
  168  gamma                 1         22   134     0     0     0     0.07480     0.00291     0.45217     0.45832     0.00000
                                                                 0.000      -0.000       0.001       0.001
  169  gamma                 1         22   134     0     0     0     0.55661    -0.23744     5.78029     5.81188     0.00000
                                                                 0.000      -0.000       0.001       0.001
  170  (pi0)                 2        111   135     0   185   186     1.05233     0.03706     8.58688     8.65226     0.13498
                                                               110.350       7.743     767.487     775.543
  171  (pi0)                 2        111   135     0   187   188     2.88654     0.23931    18.80798    19.03018     0.13498
                                                               110.350       7.743     767.487     775.543
  172  (KS0)                 2        310   136     0   189   190     0.86943     0.57470     5.10100     5.23012     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   137     0     0     0     0.90143     0.00764     5.61586     5.68775     0.00000
                                                                 0.000      -0.000       0.001       0.001
  174  gamma                 1         22   137     0     0     0     0.27215    -0.05562     1.45686     1.48311     0.00000
                                                                 0.000      -0.000       0.001       0.001
  175  gamma                 1         22   144     0     0     0    -0.03007    -0.00688     0.09876     0.10347     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   144     0     0     0     0.08409     0.06126     0.06763     0.12409     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   146     0     0     0    -0.05765     0.50450     0.10309     0.51814     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   146     0     0     0     0.02688     0.75600     0.03265     0.75718     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  (rho(770)-)           2       -213   148     0   191   192     1.20710     3.41518    -1.92897     4.16535     0.71320
                                                                 0.005       0.017      -0.008       0.020
  180  (pi0)                 2        111   148     0   193   194     0.91317     2.69338    -0.83172     2.96617     0.13498
                                                                 0.005       0.017      -0.008       0.020
  181  pi-                   1       -211   149     0     0     0    -0.30360     3.55556   -17.67302    18.03023     0.13957
                                                                -7.141     108.986    -572.642     583.016
  182  pi+                   1        211   149     0     0     0    -0.16187     3.53104   -19.56052    19.87782     0.13957
                                                                -7.141     108.986    -572.642     583.016
  183  (pi0)                 2        111   155     0   195   196     0.17839     0.53519    -2.27332     2.34616     0.13498
                                                                 8.177      53.528    -333.561     340.214
  184  (pi0)                 2        111   155     0   197   198    -0.07503     0.14133    -1.94247     1.95372     0.13498
                                                                 8.177      53.528    -333.561     340.214
  185  gamma                 1         22   170     0     0     0     0.01189     0.01195     0.06900     0.07103     0.00000
                                                               110.350       7.743     767.487     775.544
  186  gamma                 1         22   170     0     0     0     1.04043     0.02512     8.51788     8.58123     0.00000
                                                               110.350       7.743     767.487     775.544
  187  gamma                 1         22   171     0     0     0     0.89701     0.01206     5.77992     5.84912     0.00000
                                                               110.351       7.743     767.489     775.545
  188  gamma                 1         22   171     0     0     0     1.98953     0.22725    13.02806    13.18106     0.00000
                                                               110.351       7.743     767.489     775.545
  189  (pi0)                 2        111   172     0   199   200     0.58305     0.52740     2.97246     3.07764     0.13498
                                                                27.300      18.046     160.171     164.225
  190  (pi0)                 2        111   172     0   201   202     0.28638     0.04730     2.12854     2.15248     0.13498
                                                                27.300      18.046     160.171     164.225
  191  pi-                   1       -211   179     0     0     0     1.00735     2.78538    -1.82814     3.48349     0.13957
                                                                 0.005       0.017      -0.008       0.020
  192  (pi0)                 2        111   179     0   203   205     0.19975     0.62980    -0.10083     0.68186     0.13498
                                                                 0.005       0.017      -0.008       0.020
  193  gamma                 1         22   180     0     0     0     0.70305     2.03457    -0.57013     2.22684     0.00000
                                                                 0.005       0.017      -0.008       0.020
  194  gamma                 1         22   180     0     0     0     0.21012     0.65881    -0.26159     0.73933     0.00000
                                                                 0.005       0.017      -0.008       0.020
  195  gamma                 1         22   183     0     0     0     0.01075     0.00411    -0.16901     0.16941     0.00000
                                                                 8.178      53.528    -333.561     340.214
  196  gamma                 1         22   183     0     0     0     0.16763     0.53108    -2.10431     2.17675     0.00000
                                                                 8.178      53.528    -333.561     340.214
  197  gamma                 1         22   184     0     0     0    -0.00714     0.10215    -0.57813     0.58713     0.00000
                                                                 8.177      53.528    -333.561     340.214
  198  gamma                 1         22   184     0     0     0    -0.06790     0.03919    -1.36434     1.36659     0.00000
                                                                 8.177      53.528    -333.561     340.214
  199  gamma                 1         22   189     0     0     0     0.14354     0.06578     0.69119     0.70899     0.00000
                                                                27.300      18.046     160.172     164.227
  200  gamma                 1         22   189     0     0     0     0.43951     0.46162     2.28127     2.36864     0.00000
                                                                27.300      18.046     160.172     164.227
  201  gamma                 1         22   190     0     0     0     0.13358     0.00016     1.41225     1.41856     0.00000
                                                                27.300      18.046     160.172     164.226
  202  gamma                 1         22   190     0     0     0     0.15281     0.04714     0.71629     0.73392     0.00000
                                                                27.300      18.046     160.172     164.226
  203  gamma                 1         22   192     0     0     0    -0.00535     0.05239    -0.02314     0.05752     0.00000
                                                                 0.005       0.017      -0.008       0.021
  204  e-                    1         11   192     0     0     0     0.13836     0.49203    -0.06475     0.51520     0.00051
                                                                 0.005       0.017      -0.008       0.021
  205  e+                    1        -11   192     0     0     0     0.06674     0.08538    -0.01294     0.10914     0.00051
                                                                 0.005       0.017      -0.008       0.021
  exit from spectrum_double ncall_spectrum=                    48
  exit from spectrum_double ncall_spectrum=                    49
  exit from spectrum_double ncall_spectrum=                    50
  exit from spectrum_double ncall_spectrum=                    51
  exit from spectrum_double ncall_spectrum=                    52
  exit from spectrum_double ncall_spectrum=                    53
  exit from spectrum_double ncall_spectrum=                    54
  exit from spectrum_double ncall_spectrum=                    55
  exit from spectrum_double ncall_spectrum=                    56
  exit from spectrum_double ncall_spectrum=                    57
  exit from spectrum_double ncall_spectrum=                    58
  exit from spectrum_double ncall_spectrum=                    59
  exit from spectrum_double ncall_spectrum=                    60
  exit from spectrum_double ncall_spectrum=                    61
  exit from spectrum_double ncall_spectrum=                    62
  exit from spectrum_double ncall_spectrum=                    63
  exit from spectrum_double ncall_spectrum=                    64
  exit from spectrum_double ncall_spectrum=                    65
  exit from spectrum_double ncall_spectrum=                    66
  exit from spectrum_double ncall_spectrum=                    67
  exit from spectrum_double ncall_spectrum=                    68
  exit from spectrum_double ncall_spectrum=                    69
  exit from spectrum_double ncall_spectrum=                    70
  exit from spectrum_double ncall_spectrum=                    71
 on entry to user_fragment call;   ncount=           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   216.64148   216.64148     0.00000
    4  (e+)                  2        -11     1     2     7    10    62.45743    25.04325   -12.58994    68.45876     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0   -62.45743   -25.04325  -197.26882   208.43004     0.00000
    7  c                     1          4     3     4     0     0    43.12505    -3.24348    20.39066    47.81285     0.00000
    8  s                     1          3     3     4     0     0    52.43436     4.56653   156.90607   165.49843     0.00000
    9  s~                    1         -3     3     4     0     0   -29.87039    37.67602    30.55573    56.96820     0.00000
   10  c~                    1         -4     3     4     0     0    -3.23159   -13.95582    -3.80091    14.82076     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.474287D-11  0.103562D-11  0.216641D+03  0.216641D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.624574D+02  0.250433D+02 -0.125899D+02  0.684588D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.431250D+02 -0.324348D+01  0.203907D+02  0.478129D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4  0.524344D+02  0.456653D+01  0.156906D+03  0.165498D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5 -0.298704D+02  0.376760D+02  0.305557D+02  0.569682D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.323159D+01 -0.139558D+02 -0.380091D+01  0.148208D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0   -62.45743   -25.04325  -197.26882   208.43004     0.00000
    3  c                     1          4     0     0     0     0    43.12505    -3.24348    20.39066    47.81285     0.00000
    4  s~                    1         -3     0     0     0     0   -29.87039    37.67602    30.55573    56.96820     0.00000
    5  s                     1          3     0     0     0     0    52.43436     4.56653   156.90607   165.49843     0.00000
    6  c~                    1         -4     0     0     0     0    -3.23159   -13.95582    -3.80091    14.82076     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0    -62.45743    -25.04325   -197.26882    208.43004      0.00000
    3  c             A    2         4    0           0           0     43.12505     -3.24348     20.39066     47.81285      0.00000
    4  sbar          V    1        -3    0           0           0    -29.87039     37.67602     30.55573     56.96820      0.00000
    5  s             A    2         3    0           0           0     52.43436      4.56653    156.90607    165.49843      0.00000
    6  cbar          V    1        -4    0           0           0     -3.23159    -13.95582     -3.80091     14.82076      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      6.78272    493.53028    493.48367
 idhep(ifermion)=     4    -3     3    -4 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           3



                  Event listing (HEP format with vertices)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   216.64148   216.64148     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    62.45743    25.04325   -12.58994    68.45876     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12   -62.45743   -25.04325  -197.26882   208.43004     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    43.12505    -3.24348    20.39066    47.81285     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    52.43436     4.56653   156.90607   165.49843     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   -29.87039    37.67602    30.55573    56.96820     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    -3.23159   -13.95582    -3.80091    14.82076     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0   -62.45743   -25.04325  -197.26882   208.43004     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    43.12505    -3.24348    20.39066    47.81285     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   -29.87039    37.67602    30.55573    56.96820     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    26    26    52.43436     4.56653   156.90607   165.49843     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    26    26    -3.23159   -13.95582    -3.80091    14.82076     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    13.25465    34.43254    50.94638   104.78105    83.79885
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    42.42934    -2.87884    20.45555    47.83562     7.82815
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   -29.17469    37.31139    30.49083    56.94543     8.35398
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    41    41    39.56092    -2.63534    16.50339    42.94616     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     2.86843    -0.24351     3.95217     4.88946     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    24    25   -28.31772    37.35830    29.01355    55.23693     3.43461
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    42    42    -0.85697    -0.04692     1.47728     1.70849     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    44    44   -22.25416    30.12570    24.65890    44.84269     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    43    43    -6.06356     7.23260     4.35465    10.39424     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28    49.20277    -9.38929   153.10516   180.31919    81.02315
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30    46.11523     3.30455   138.30198   146.85551    17.36572
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32     3.08754   -12.69384    14.80318    33.46368    27.01884
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    34    46.76867     5.02258   133.58996   141.79767     6.91134
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    47    47    -0.65344    -1.71803     4.71203     5.05784     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    35    36    -8.54271    -3.74457     2.21706    13.58173     9.62020
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38    11.63026    -8.94927    12.58612    19.88196     4.63999
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    45    45    41.06403     5.59441   122.37651   129.20357     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    46    46     5.70464    -0.57183    11.21345    12.59410     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    31     0    39    40   -10.23634    -1.65883     1.28500    10.73790     2.47323
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    50    50     1.69362    -2.08574     0.93206     2.84383     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    48    48     9.56276    -8.59404    12.24783    17.75706     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    49    49     2.06750    -0.35523     0.33829     2.12489     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    35     0    52    52    -3.54535    -0.44458     1.63328     3.92871     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    51    51    -6.69098    -1.21425    -0.34828     6.80918     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    20     0    53    53    39.56092    -2.63534    16.50339    42.94616     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    23     0    53    53    -0.85697    -0.04692     1.47728     1.70849     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    53    53    -6.06356     7.23260     4.35465    10.39424     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    24     0    53    53   -22.25416    30.12570    24.65890    44.84269     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    33     0    64    64    41.06403     5.59441   122.37651   129.20357     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    64    64     5.70464    -0.57183    11.21345    12.59410     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    64    64    -0.65344    -1.71803     4.71203     5.05784     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    64    64     9.56276    -8.59404    12.24783    17.75706     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    64    64     2.06750    -0.35523     0.33829     2.12489     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    64    64     1.69362    -2.08574     0.93206     2.84383     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    40     0    64    64    -6.69098    -1.21425    -0.34828     6.80918     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (c~)                  2         -4    39     0    64    64    -3.54535    -0.44458     1.63328     3.92871     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    41    44    54    63    10.38623    34.67605    46.99422    99.89159    80.37146
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma_c+)            2       4212    53     0    83    84    33.58873    -2.30845    13.42815    36.32997     2.45350
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    53     0    85    86     5.02501    -0.22112     2.87318     5.94712     1.34665
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    53     0     0     0     0.19935     0.01331     0.54948     1.10553     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    53     0     0     0    -2.07933     1.86515     1.04643     3.12694     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  n~0                   1      -2112    53     0     0     0    -0.42528     1.25225     1.31858     2.09056     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    53     0    87    88    -3.42368     4.35146     3.80892     6.75823     0.71339
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    53     0     0     0    -2.11699     3.50062     3.40226     5.32267     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    53     0    89    90    -3.90334     3.63561     3.05656     6.14935     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (eta'(958))           2        331    53     0    91    92    -5.67594     8.29275     5.91492    11.69999     0.95788
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    53     0    93    94   -10.80230    14.29448    11.59574    21.36123     0.90513
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    45    52    65    82    49.20277    -9.38929   153.10516   180.31919    81.02315
                                                                 0.000       0.000       0.000       0.000
   65  (K*_2(1430)-)         2       -325    64     0    95    96    16.44135     2.27315    49.37269    52.10944     1.49865
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    64     0    97    98    10.89938     0.15971    28.22552    30.27053     0.89614
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    64     0    99   100    13.89371     2.67444    41.92304    44.25462     0.86122
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    64     0     0     0     2.12645    -0.35190     7.39330     7.70234     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)0)            2        313    64     0   101   102     2.46235     0.04016     6.12004     6.66096     0.92128
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    64     0   103   103     0.85511    -0.16930     1.34892     1.68141     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    64     0   104   105    -0.32745    -1.31555     3.65013     3.96177     0.73095
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)0)            2        313    64     0   106   107     2.54604    -2.10325     3.34017     4.77504     0.85925
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)-)            2       -323    64     0   108   109     2.19192    -2.18400     2.79469     4.25782     0.86274
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    64     0   110   111     1.69515    -1.79556     1.85721     3.13792     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)+)            2        323    64     0   112   113     1.69046    -0.95410     1.41476     2.56052     0.88701
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    64     0   114   114     2.02364    -1.87810     2.22265     3.57913     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    64     0   115   116     1.20561    -1.13424     1.58361     2.36356     0.58192
                                                                 0.000       0.000       0.000       0.000
   78  (Sigma0)              2       3212    64     0   117   118    -0.46777     0.45659     0.34117     1.40209     1.19255
                                                                 0.000       0.000       0.000       0.000
   79  (Sigma~+)             2      -3112    64     0   119   120    -0.79640    -1.15163     0.00923     1.84240     1.19744
                                                                 0.000       0.000       0.000       0.000
   80  (a_1(1260)0)          2      20113    64     0   121   122    -0.09475    -0.39735    -0.12611     1.30574     1.23377
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)-)          2     -10213    64     0   123   124    -0.72842    -0.28859     0.01106     1.42481     1.19000
                                                                 0.000       0.000       0.000       0.000
   82  (D*(2010)~0)          2       -423    64     0   125   126    -6.41361    -1.26977     1.62307     7.02908     2.00670
                                                                 0.000       0.000       0.000       0.000
   83  (Lambda_c+)           2       4122    54     0   127   129    30.15928    -2.09460    12.01158    32.61086     2.28490
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    54     0   130   131     3.42945    -0.21385     1.41657     3.71911     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    55     0   132   134     2.23535     0.10993     1.02528     2.58189     0.77853
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   135   136     2.78966    -0.33105     1.84790     3.36523     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    59     0     0     0    -1.58541     1.50627     1.56528     2.69295     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   137   138    -1.83827     2.84519     2.24364     4.06528     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    61     0     0     0    -0.75152     0.77053     0.59780     1.23120     0.00000
                                                                -0.001       0.001       0.001       0.001
   90  gamma                 1         22    61     0     0     0    -3.15182     2.86507     2.45876     4.91814     0.00000
                                                                -0.001       0.001       0.001       0.001
   91  gamma                 1         22    62     0     0     0    -1.74037     2.92152     1.85659     3.87442     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    62     0   139   140    -3.93557     5.37123     4.05833     7.82558     0.65634
                                                                 0.000       0.000       0.000       0.000
   93  K+                    1        321    63     0     0     0    -7.91950    10.93284     8.79543    16.11982     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0    -2.88281     3.36164     2.80031     5.24141     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    65     0     0     0     8.82218     1.31587    28.57964    29.94331     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   141   142     7.61917     0.95728    20.79306    22.16614     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0     3.99780     0.45696    10.64936    11.38506     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0     6.90158    -0.29726    17.57616    18.88547     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    67     0     0     0    10.72465     2.19847    31.43999    33.29180     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    67     0     0     0     3.16906     0.47597    10.48305    10.96282     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    69     0     0     0     2.26474    -0.03182     5.84372     6.28671     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    69     0     0     0     0.19761     0.07198     0.27632     0.37425     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  KL0                   1        130    70     0     0     0     0.85511    -0.16930     1.34892     1.68141     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    71     0     0     0     0.15095    -0.40898     1.61755     1.68107     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    71     0     0     0    -0.47840    -0.90657     2.03258     2.28070     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (K0)                  2        311    72     0   143   143     1.81097    -1.80997     2.49925     3.61241     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    72     0   144   145     0.73507    -0.29328     0.84092     1.16263     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  K-                    1       -321    73     0     0     0     1.11063    -0.95551     1.09550     1.89480     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    73     0   146   147     1.08128    -1.22849     1.69919     2.36301     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    74     0     0     0     0.55443    -0.98162     0.86135     1.41876     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    74     0     0     0     1.14072    -0.81395     0.99587     1.71915     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  K+                    1        321    75     0     0     0     0.90891    -0.22906     0.72200     1.28199     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    75     0   148   149     0.78155    -0.72505     0.69276     1.27853     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (KS0)                 2        310    76     0   150   151     2.02364    -1.87810     2.22265     3.57913     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    77     0     0     0     0.80022    -0.99253     0.99894     1.62568     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    77     0   152   153     0.40539    -0.14171     0.58467     0.73789     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (Lambda0)             2       3122    78     0   154   155    -0.47972     0.44268     0.25952     1.31840     1.11568
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    78     0     0     0     0.01195     0.01391     0.08165     0.08368     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  n~0                   1      -2112    79     0     0     0    -0.52010    -0.88812     0.17273     1.40424     0.93957
                                                               -44.946     -64.994       0.521     103.979
  120  pi+                   1        211    79     0     0     0    -0.27629    -0.26351    -0.16350     0.43816     0.13957
                                                               -44.946     -64.994       0.521     103.979
  121  (rho(770)-)           2       -213    80     0   156   157    -0.26414    -0.47638    -0.50324     0.86229     0.43998
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    80     0     0     0     0.16938     0.07904     0.37713     0.44345     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    81     0   158   160    -0.74188    -0.47964    -0.04432     1.18144     0.78320
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    81     0     0     0     0.01346     0.19105     0.05537     0.24337     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (D~0)                 2       -421    82     0   161   163    -6.07863    -1.07804     1.58787     6.64151     1.86450
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    82     0     0     0    -0.33498    -0.19173     0.03520     0.38757     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  K-                    1       -321    83     0     0     0     8.78090    -0.55438     3.64528     9.53642     0.49360
                                                                 0.785      -0.055       0.313       0.849
  128  pi+                   1        211    83     0     0     0     2.79167    -0.56647     1.26057     3.11815     0.13957
                                                                 0.785      -0.055       0.313       0.849
  129  (Delta+)              2       2214    83     0   164   165    18.58671    -0.97374     7.10572    19.95630     1.16126
                                                                 0.785      -0.055       0.313       0.849
  130  gamma                 1         22    84     0     0     0     1.49268    -0.09208     0.68905     1.64662     0.00000
                                                                 0.001      -0.000       0.000       0.001
  131  gamma                 1         22    84     0     0     0     1.93677    -0.12177     0.72752     2.07248     0.00000
                                                                 0.001      -0.000       0.000       0.001
  132  pi-                   1       -211    85     0     0     0     1.23077    -0.03954     0.37214     1.29396     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    85     0     0     0     0.09485     0.08267     0.10785     0.21666     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    85     0   166   167     0.90973     0.06681     0.54528     1.07128     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    86     0     0     0     1.95098    -0.27894     1.24730     2.33236     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22    86     0     0     0     0.83867    -0.05211     0.60060     1.03286     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  gamma                 1         22    88     0     0     0    -0.39835     0.52047     0.42067     0.77880     0.00000
                                                                -0.000       0.000       0.000       0.001
  138  gamma                 1         22    88     0     0     0    -1.43992     2.32472     1.82297     3.28648     0.00000
                                                                -0.000       0.000       0.000       0.001
  139  pi+                   1        211    92     0     0     0    -1.51190     2.41883     1.49742     3.22464     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    92     0     0     0    -2.42367     2.95240     2.56091     4.60094     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    96     0     0     0     0.64138     0.06830     1.64668     1.76850     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    96     0     0     0     6.97779     0.88898    19.14638    20.39764     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  KL0                   1        130   106     0     0     0     1.81097    -1.80997     2.49925     3.61241     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   107     0     0     0     0.35878    -0.07248     0.40475     0.54571     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   107     0     0     0     0.37629    -0.22079     0.43617     0.61692     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   109     0     0     0     0.71588    -0.90652     1.19861     1.66461     0.00000
                                                                 0.000      -0.000       0.000       0.001
  147  gamma                 1         22   109     0     0     0     0.36540    -0.32197     0.50058     0.69840     0.00000
                                                                 0.000      -0.000       0.000       0.001
  148  gamma                 1         22   113     0     0     0     0.74936    -0.70600     0.69312     1.24112     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   113     0     0     0     0.03219    -0.01905    -0.00037     0.03741     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  pi-                   1       -211   114     0     0     0     1.09006    -0.83905     1.31040     1.90496     0.13957
                                                                37.555     -34.854      41.248      66.421
  151  pi+                   1        211   114     0     0     0     0.93358    -1.03905     0.91225     1.67418     0.13957
                                                                37.555     -34.854      41.248      66.421
  152  gamma                 1         22   116     0     0     0     0.22515    -0.10505     0.43418     0.50024     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   116     0     0     0     0.18024    -0.03666     0.15049     0.23765     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  p+                    1       2212   117     0     0     0    -0.32021     0.32681     0.26422     1.07680     0.93827
                                                               -65.921      60.830      35.661     181.167
  155  pi-                   1       -211   117     0     0     0    -0.15951     0.11586    -0.00470     0.24160     0.13957
                                                               -65.921      60.830      35.661     181.167
  156  pi-                   1       -211   121     0     0     0     0.05260    -0.16300    -0.24495     0.32987     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   121     0   168   169    -0.31674    -0.31338    -0.25829     0.53242     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   123     0     0     0    -0.25429     0.06691     0.15291     0.33467     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   123     0     0     0    -0.13467    -0.14005    -0.16547     0.29088     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   123     0   170   171    -0.35292    -0.40650    -0.03176     0.55590     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  mu-                   1         13   125     0     0     0    -0.89799    -0.24173     0.40482     1.01973     0.10566
                                                                -0.844      -0.150       0.220       0.922
  162  nu_mu~                1        -14   125     0     0     0    -2.56500    -0.12366     0.12390     2.57097     0.00000
                                                                -0.844      -0.150       0.220       0.922
  163  (K*(892)+)            2        323   125     0   172   173    -2.61564    -0.71266     1.05916     3.05080     0.91441
                                                                -0.844      -0.150       0.220       0.922
  164  n0                    1       2112   129     0     0     0    14.54699    -0.90255     5.51003    15.61002     0.93957
                                                                 0.785      -0.055       0.313       0.849
  165  pi+                   1        211   129     0     0     0     4.03972    -0.07119     1.59569     4.34628     0.13957
                                                                 0.785      -0.055       0.313       0.849
  166  gamma                 1         22   134     0     0     0     0.20864     0.04383     0.07179     0.22495     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   134     0     0     0     0.70110     0.02298     0.47349     0.84632     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   157     0     0     0    -0.01015     0.01036    -0.02572     0.02953     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   157     0     0     0    -0.30659    -0.32375    -0.23258     0.50289     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   160     0     0     0    -0.07436    -0.04864     0.03878     0.09695     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   160     0     0     0    -0.27855    -0.35786    -0.07054     0.45895     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  (K0)                  2        311   163     0   174   174    -0.95755    -0.12943     0.27530     1.12121     0.49767
                                                                -0.844      -0.150       0.220       0.922
  173  pi+                   1        211   163     0     0     0    -1.65809    -0.58322     0.78385     1.92959     0.13957
                                                                -0.844      -0.150       0.220       0.922
  174  (KS0)                 2        310   172     0   175   176    -0.95755    -0.12943     0.27530     1.12121     0.49767
                                                                -0.844      -0.150       0.220       0.922
  175  (pi0)                 2        111   174     0   177   178    -0.29100    -0.05145    -0.10080     0.34016     0.13498
                                                               -20.487      -2.805       5.868      23.923
  176  (pi0)                 2        111   174     0   179   180    -0.66655    -0.07798     0.37611     0.78106     0.13498
                                                               -20.487      -2.805       5.868      23.923
  177  gamma                 1         22   175     0     0     0    -0.21466    -0.05720    -0.13096     0.25788     0.00000
                                                               -20.487      -2.805       5.868      23.923
  178  gamma                 1         22   175     0     0     0    -0.07634     0.00575     0.03016     0.08228     0.00000
                                                               -20.487      -2.805       5.868      23.923
  179  gamma                 1         22   176     0     0     0    -0.52782    -0.00736     0.30781     0.61106     0.00000
                                                               -20.487      -2.805       5.868      23.923
  180  gamma                 1         22   176     0     0     0    -0.13873    -0.07062     0.06830     0.16999     0.00000
                                                               -20.487      -2.805       5.868      23.923
  exit from spectrum_double ncall_spectrum=                    72
  exit from spectrum_double ncall_spectrum=                    73
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   248.91834   248.91834     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.65864     1.60186  -248.73082   248.73685     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.65864    -1.60186     0.70857     1.87132     0.00000
    7  u                     1          2     3     4     0     0   -12.02021    -1.20977   -14.45718    18.84036     0.00000
    8  d                     1          1     3     4     0     0   -38.44258   119.67982    98.23563   159.53473     0.00000
    9  d~                    1         -1     3     4     0     0   106.98078  -136.35138  -150.80703   229.73756     0.00000
   10  u~                    1         -2     3     4     0     0   -55.85935    19.48320    67.21610    89.54254     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.374083D-09  0.906748D-10  0.248918D+03  0.248918D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.658643D+00  0.160186D+01 -0.248731D+03  0.248737D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.120202D+02 -0.120977D+01 -0.144572D+02  0.188404D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.384426D+02  0.119680D+03  0.982356D+02  0.159535D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.106981D+03 -0.136351D+03 -0.150807D+03  0.229738D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6 -0.558593D+02  0.194832D+02  0.672161D+02  0.895425D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.65864    -1.60186     0.70857     1.87132     0.00000
    3  u                     1          2     0     0     0     0   -12.02021    -1.20977   -14.45718    18.84036     0.00000
    4  d~                    1         -1     0     0     0     0   106.98078  -136.35138  -150.80703   229.73756     0.00000
    5  d                     1          1     0     0     0     0   -38.44258   119.67982    98.23563   159.53473     0.00000
    6  u~                    1         -2     0     0     0     0   -55.85935    19.48320    67.21610    89.54254     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.65864     -1.60186      0.70857      1.87132      0.00000
    3  u             A    2         2    0           0           0    -12.02021     -1.20977    -14.45718     18.84036      0.00000
    4  dbar          V    1        -1    0           0           0    106.98078   -136.35138   -150.80703    229.73756      0.00000
    5  d             A    2         1    0           0           0    -38.44258    119.67982     98.23563    159.53473      0.00000
    6  ubar          V    1        -2    0           0           0    -55.85935     19.48320     67.21610     89.54254      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.89609    499.52651    499.52571
 idhep(ifermion)=     2    -1     1    -2 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           4



                  Event listing (HEP format with vertices)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   248.91834   248.91834     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.65864     1.60186  -248.73082   248.73685     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.65864    -1.60186     0.70857     1.87132     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -12.02021    -1.20977   -14.45718    18.84036     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   -38.44258   119.67982    98.23563   159.53473     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   106.98078  -136.35138  -150.80703   229.73756     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16   -55.85935    19.48320    67.21610    89.54254     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.65864    -1.60186     0.70857     1.87132     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -12.02021    -1.20977   -14.45718    18.84036     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   106.98078  -136.35138  -150.80703   229.73756     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    28    28   -38.44258   119.67982    98.23563   159.53473     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    28    28   -55.85935    19.48320    67.21610    89.54254     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    94.96057  -137.56115  -165.26422   248.57792    80.85876
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -10.71738    -2.56306   -15.71013    20.80824     8.04632
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   105.67795  -134.99809  -149.55409   227.76968    10.96754
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25   -10.87349    -1.83503   -14.90117    19.70879     6.69262
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    41    41     0.15611    -0.72803    -0.80895     1.09945     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    26    27   100.96654  -129.65523  -140.94435   216.59510     6.58841
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    42    42     4.71141    -5.34286    -8.60974    11.17457     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    39    39   -10.56579    -0.07575   -10.22636    14.70443     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    40    40    -0.30770    -1.75928    -4.67481     5.00436     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    22     0    44    44    34.90241   -49.73196   -50.75778    79.16943     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    43    43    66.06412   -79.92328   -90.18657   137.42567     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30   -94.30193   139.16301   165.45174   249.07727    80.03756
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    45    45   -31.55296    98.23098    80.62999   130.94315     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    31    32   -62.74897    40.93204    84.82175   118.13412    33.88327
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    30     0    33    34   -43.90761    10.21653    52.18210    69.42711     8.05581
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    35    36   -18.84136    30.71550    32.63965    48.70701     2.93037
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    37    38   -34.98680     7.51086    36.52682    51.20654     2.72239
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    48    48    -8.92081     2.70567    15.65527    18.22057     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    47    47    -2.14939     4.74308     5.83629     7.82169     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    46    46   -16.69197    25.97243    26.80337    40.88532     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    33     0    50    50   -28.27349     6.20087    31.00021    42.41290     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    49    49    -6.71331     1.30999     5.52661     8.79364     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    24     0    51    51   -10.56579    -0.07575   -10.22636    14.70443     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    51    51    -0.30770    -1.75928    -4.67481     5.00436     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    21     0    51    51     0.15611    -0.72803    -0.80895     1.09945     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    23     0    51    51     4.71141    -5.34286    -8.60974    11.17457     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    27     0    51    51    66.06412   -79.92328   -90.18657   137.42567     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    26     0    51    51    34.90241   -49.73196   -50.75778    79.16943     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d)                   2          1    29     0    67    67   -31.55296    98.23098    80.62999   130.94315     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    67    67   -16.69197    25.97243    26.80337    40.88532     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    67    67    -2.14939     4.74308     5.83629     7.82169     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    67    67    -8.92081     2.70567    15.65527    18.22057     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    67    67    -6.71331     1.30999     5.52661     8.79364     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (u~)                  2         -2    37     0    67    67   -28.27349     6.20087    31.00021    42.41290     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    44    52    66    94.96057  -137.56115  -165.26422   248.57792    80.85876
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    51     0    85    86    -7.08769    -0.14952    -7.45548    10.31723     0.77684
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    51     0     0     0    -1.75695    -0.19388    -1.45785     2.29549     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  n0                    1       2112    51     0     0     0    -0.83591     0.06518    -2.47952     2.78097     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  n~0                   1      -2112    51     0     0     0    -0.69829    -0.86162    -1.42369     2.03462     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (f_2(1270))           2        225    51     0    87    88     0.46761    -1.30705    -2.17944     2.91959     1.35906
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    51     0     0     0     0.62597    -1.37746    -2.01174     2.52107     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (f_2(1270))           2        225    51     0    89    90     2.65799    -2.71514    -4.82313     6.26208     1.23048
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    51     0    91    92     4.07205    -5.77697    -6.77542     9.85543     1.12617
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    51     0    93    94    15.54149   -18.43663   -21.47923    32.31997     1.33265
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    51     0     0     0     6.78569    -9.05915    -9.52195    14.79192     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    51     0     0     0    22.86518   -27.16868   -31.16337    47.24542     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    51     0    95    96    20.90823   -28.08796   -29.70813    45.92778     0.83690
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    51     0    97    98     4.35554    -5.02145    -5.28501     8.49324     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    51     0     0     0    16.46631   -22.90430   -24.61168    37.43962     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    51     0    99    99    10.59334   -14.56651   -14.88858    23.37348     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    45    50    68    84   -94.30193   139.16301   165.45174   249.07727    80.03756
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    67     0   100   101   -23.90237    72.79130    59.43910    96.97263     0.88846
                                                                 0.000       0.000       0.000       0.000
   69  (f_1(1285))           2      20223    67     0   102   104    -5.05072    17.57036    14.65205    23.46451     1.29360
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    67     0   105   106    -4.49848    10.19548     9.66723    14.78758     1.01642
                                                                 0.000       0.000       0.000       0.000
   71  n0                    1       2112    67     0     0     0    -6.17691     9.87027     9.78923    15.24101     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    67     0     0     0    -3.01562     5.56026     6.05737     8.75909     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  p~-                   1      -2212    67     0     0     0    -4.40286     5.98014     6.89927    10.17976     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    67     0   107   108    -1.28798     2.73212     2.99600     4.33469     0.83074
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    67     0   109   110    -0.63125     0.04854     0.68836     0.94493     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    67     0     0     0    -2.30910     2.83528     3.22199     4.87560     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    67     0     0     0    -1.90052     1.19813     4.09564     4.67347     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)+)            2        323    67     0   111   112    -0.69407     0.77786     1.90890     2.36289     0.92334
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    67     0   113   113    -1.89604     1.06223     2.85949     3.62597     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    67     0     0     0    -1.33757    -0.16623     1.00029     1.68428     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (f_2(1270))           2        225    67     0   114   117    -5.96880     2.01690     8.09272    10.35003     1.39156
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    67     0   118   120    -3.74411     0.55475     4.37723     5.83936     0.78219
                                                                 0.000       0.000       0.000       0.000
   83  (a_0(1450)+)          2      10211    67     0   121   122   -12.99814     3.03263    13.13857    18.75445     0.97917
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    67     0     0     0   -14.48738     3.10299    16.56829    22.22702     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    52     0     0     0    -5.20973    -0.42779    -5.54803     7.62266     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    52     0   123   124    -1.87796     0.27826    -1.90744     2.69458     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    56     0     0     0    -0.11693    -1.32158    -1.61790     2.09698     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    56     0     0     0     0.58454     0.01452    -0.56153     0.82261     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0     0.40891     0.03580    -0.43803     0.61631     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0     2.24908    -2.75095    -4.38510     5.64577     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    59     0     0     0     2.96181    -3.35091    -4.50334     6.34826     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    59     0     0     0     1.11025    -2.42606    -2.27208     3.50717     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    60     0   125   127    13.12982   -15.10320   -17.55112    26.62985     0.78003
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    60     0     0     0     2.41167    -3.33344    -3.92811     5.69012     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    63     0     0     0    19.10019   -25.68655   -26.90053    41.81237     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   128   129     1.80804    -2.40141    -2.80760     4.11541     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    64     0     0     0     4.15854    -4.79554    -5.08150     8.13095     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    64     0     0     0     0.19700    -0.22591    -0.20350     0.36229     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  KL0                   1        130    66     0     0     0    10.59334   -14.56651   -14.88858    23.37348     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    68     0     0     0    -3.75624    12.40712    10.07755    16.42019     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    68     0     0     0   -20.14612    60.38418    49.36154    80.55245     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    69     0   130   131    -2.45529     9.51275     7.68945    12.49334     0.65962
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    69     0     0     0    -1.53111     4.72492     3.83910     6.27912     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    69     0     0     0    -1.06432     3.33269     3.12350     4.69205     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)+)           2        213    70     0   132   133    -3.99295     8.80452     8.39351    12.82999     0.83328
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    70     0     0     0    -0.50552     1.39096     1.27372     1.95759     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    74     0     0     0    -0.51544     1.32493     0.88953     1.68282     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   134   135    -0.77254     1.40719     2.10646     2.65187     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    75     0     0     0    -0.45139     0.07614     0.55445     0.71901     0.00000
                                                                -0.000       0.000       0.000       0.001
  110  gamma                 1         22    75     0     0     0    -0.17986    -0.02760     0.13391     0.22592     0.00000
                                                                -0.000       0.000       0.000       0.001
  111  (K0)                  2        311    78     0   136   136    -0.23164     0.16371     1.08802     1.22961     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    78     0     0     0    -0.46243     0.61415     0.82088     1.13329     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  KL0                   1        130    79     0     0     0    -1.89604     1.06223     2.85949     3.62597     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    81     0     0     0    -0.69822     0.12105     0.50467     0.88110     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    81     0     0     0    -0.54389     0.06224     0.69569     0.89619     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    81     0   137   138    -2.81386     0.89337     4.21656     5.14913     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    81     0   139   140    -1.91282     0.94025     2.67580     3.42360     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    82     0     0     0    -1.20086     0.24202     1.46058     1.91139     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    82     0     0     0    -1.29376    -0.03079     1.17967     1.75666     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    82     0   141   142    -1.24949     0.34353     1.73698     2.17131     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (eta)                 2        221    83     0   143   145   -10.97777     2.54573    11.43042    16.06071     0.54745
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    83     0     0     0    -2.02038     0.48690     1.70815     2.69374     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    86     0     0     0    -0.16534     0.04860    -0.21877     0.27849     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    86     0     0     0    -1.71263     0.22966    -1.68868     2.41609     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  pi-                   1       -211    93     0     0     0     3.63929    -4.57721    -5.16122     7.80083     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    93     0     0     0     3.61333    -4.20756    -4.82948     7.35548     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    93     0   146   147     5.87720    -6.31843    -7.56043    11.47355     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    96     0     0     0     0.06504    -0.13192    -0.15057     0.21048     0.00000
                                                                 0.001      -0.002      -0.002       0.003
  129  gamma                 1         22    96     0     0     0     1.74301    -2.26948    -2.65703     3.90493     0.00000
                                                                 0.001      -0.002      -0.002       0.003
  130  pi+                   1        211   102     0     0     0    -1.55671     5.67987     4.25276     7.26565     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211   102     0     0     0    -0.89857     3.83288     3.43669     5.22769     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211   105     0     0     0    -1.72100     3.75712     4.10582     5.82709     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111   105     0   148   149    -2.27195     5.04740     4.28769     7.00289     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   108     0     0     0    -0.66517     1.29160     1.91700     2.40532     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22   108     0     0     0    -0.10737     0.11559     0.18947     0.24655     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  (KS0)                 2        310   111     0   150   151    -0.23164     0.16371     1.08802     1.22961     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   116     0     0     0    -0.84769     0.20530     1.22817     1.50637     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22   116     0     0     0    -1.96617     0.68806     2.98838     3.64276     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22   117     0     0     0    -0.01225     0.01278     0.00844     0.01961     0.00000
                                                                -0.001       0.000       0.001       0.002
  140  gamma                 1         22   117     0     0     0    -1.90057     0.92747     2.66736     3.40400     0.00000
                                                                -0.001       0.000       0.001       0.002
  141  gamma                 1         22   120     0     0     0    -0.34171     0.05210     0.53776     0.63928     0.00000
                                                                -0.000       0.000       0.001       0.001
  142  gamma                 1         22   120     0     0     0    -0.90778     0.29144     1.19922     1.53203     0.00000
                                                                -0.000       0.000       0.001       0.001
  143  (pi0)                 2        111   121     0   152   153    -1.96059     0.34599     2.03452     2.84976     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   121     0   154   155    -5.33874     1.29371     5.66413     7.89155     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   121     0   156   157    -3.67843     0.90604     3.73177     5.31941     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   127     0     0     0     3.63145    -3.91972    -4.76729     7.16091     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  147  gamma                 1         22   127     0     0     0     2.24575    -2.39870    -2.79314     4.31263     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  148  gamma                 1         22   133     0     0     0    -1.69898     3.75953     3.26915     5.26383     0.00000
                                                                -0.001       0.002       0.002       0.002
  149  gamma                 1         22   133     0     0     0    -0.57297     1.28787     1.01854     1.73906     0.00000
                                                                -0.001       0.002       0.002       0.002
  150  pi+                   1        211   136     0     0     0    -0.25815     0.13880     0.34902     0.47666     0.13957
                                                               -12.467       8.811      58.558      66.178
  151  pi-                   1       -211   136     0     0     0     0.02651     0.02490     0.73900     0.75295     0.13957
                                                               -12.467       8.811      58.558      66.178
  152  gamma                 1         22   143     0     0     0    -1.42701     0.27586     1.40426     2.02099     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   143     0     0     0    -0.53358     0.07013     0.63026     0.82877     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22   144     0     0     0    -0.90127     0.19588     1.01716     1.37306     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  gamma                 1         22   144     0     0     0    -4.43747     1.09783     4.64697     6.51849     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   145     0     0     0    -1.86955     0.49646     1.82406     2.65874     0.00000
                                                                -0.001       0.000       0.001       0.002
  157  gamma                 1         22   145     0     0     0    -1.80888     0.40958     1.90770     2.66067     0.00000
                                                                -0.001       0.000       0.001       0.002
  exit from spectrum_double ncall_spectrum=                    74
  exit from spectrum_double ncall_spectrum=                    75
  exit from spectrum_double ncall_spectrum=                    76
  exit from spectrum_double ncall_spectrum=                    77
  exit from spectrum_double ncall_spectrum=                    78
  exit from spectrum_double ncall_spectrum=                    79
  exit from spectrum_double ncall_spectrum=                    80
  exit from spectrum_double ncall_spectrum=                    81
  exit from spectrum_double ncall_spectrum=                    82
  exit from spectrum_double ncall_spectrum=                    83
  exit from spectrum_double ncall_spectrum=                    84
  exit from spectrum_double ncall_spectrum=                    85
  exit from spectrum_double ncall_spectrum=                    86
  exit from spectrum_double ncall_spectrum=                    87
  exit from spectrum_double ncall_spectrum=                    88
  exit from spectrum_double ncall_spectrum=                    89
  exit from spectrum_double ncall_spectrum=                    90
  exit from spectrum_double ncall_spectrum=                    91
  exit from spectrum_double ncall_spectrum=                    92
 on entry to user_fragment call;   ncount=           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00988    -0.01369   248.24285   248.24285     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00010     0.00020  -217.35617   217.35617     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00988     0.01369     0.01767     0.02444     0.00000
    6  gamma                 1         22     1     2     0     0     0.00010    -0.00020    -0.01819     0.01819     0.00000
    7  c                     1          4     3     4     0     0   -58.14448    35.37046   -95.35362   117.15017     0.00000
    8  s                     1          3     3     4     0     0    57.60395    12.20132   189.14814   198.10125     0.00000
    9  s~                    1         -3     3     4     0     0     2.79171   -15.43424   -99.99256   101.21523     0.00000
   10  c~                    1         -4     3     4     0     0    -2.24139   -32.15104    37.08472    49.13237     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.988271D-02 -0.136947D-01  0.248243D+03  0.248243D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.963641D-04  0.198544D-03 -0.217356D+03  0.217356D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.581445D+02  0.353705D+02 -0.953536D+02  0.117150D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4  0.576039D+02  0.122013D+02  0.189148D+03  0.198101D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.279171D+01 -0.154342D+02 -0.999926D+02  0.101215D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.224139D+01 -0.321510D+02  0.370847D+02  0.491324D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00988     0.01369     0.01767     0.02444     0.00000
    2  gamma                 1         22     0     0     0     0     0.00010    -0.00020    -0.01819     0.01819     0.00000
    3  c                     1          4     0     0     0     0   -58.14448    35.37046   -95.35362   117.15017     0.00000
    4  s~                    1         -3     0     0     0     0     2.79171   -15.43424   -99.99256   101.21523     0.00000
    5  s                     1          3     0     0     0     0    57.60395    12.20132   189.14814   198.10125     0.00000
    6  c~                    1         -4     0     0     0     0    -2.24139   -32.15104    37.08472    49.13237     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00988      0.01369      0.01767      0.02444      0.00000
    2  gamma              1        22    0           0           0      0.00010     -0.00020     -0.01819      0.01819      0.00000
    3  c             A    2         4    0           0           0    -58.14448     35.37046    -95.35362    117.15017      0.00000
    4  sbar          V    1        -3    0           0           0      2.79171    -15.43424    -99.99256    101.21523      0.00000
    5  s             A    2         3    0           0           0     57.60395     12.20132    189.14814    198.10125      0.00000
    6  cbar          V    1        -4    0           0           0     -2.24139    -32.15104     37.08472     49.13237      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     30.88616    465.64166    464.61618
 idhep(ifermion)=     4    -3     3    -4 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           5



                  Event listing (HEP format with vertices)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00988    -0.01369   248.24285   248.24285     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00010     0.00020  -217.35617   217.35617     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00988     0.01369     0.01767     0.02444     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00010    -0.00020    -0.01819     0.01819     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   -58.14448    35.37046   -95.35362   117.15017     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    57.60395    12.20132   189.14814   198.10125     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14     2.79171   -15.43424   -99.99256   101.21523     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    -2.24139   -32.15104    37.08472    49.13237     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00988     0.01369     0.01767     0.02444     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00010    -0.00020    -0.01819     0.01819     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   -58.14448    35.37046   -95.35362   117.15017     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17     2.79171   -15.43424   -99.99256   101.21523     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    26    26    57.60395    12.20132   189.14814   198.10125     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    26    26    -2.24139   -32.15104    37.08472    49.13237     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -55.35277    19.93622  -195.34618   218.36540    77.85842
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    37    37   -35.39100    21.52906   -58.03922    71.30620     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    20    21   -19.96177    -1.59284  -137.30696   147.05919    48.70519
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    19     0    41    41   -28.19676   -10.50374  -118.46623   122.22779     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    22    23     8.23499     8.91090   -18.84073    24.83140    10.69608
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    21     0    24    25     6.55051     1.34075    -4.91696     8.89352     3.19552
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    40    40     1.68448     7.57016   -13.92377    15.93788     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    38    38     5.75356    -0.05733    -3.40767     6.68723     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    39    39     0.79695     1.39808    -1.50929     2.20629     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28    55.36255   -19.94972   226.23286   247.23362    80.49940
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30    57.48412    10.48258   191.13063   200.72779    18.61232
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    42    42    -2.12157   -30.43230    35.10223    46.50583     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    31    32    52.65139    10.36940   180.56999   188.83872    13.22300
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34     4.83273     0.11318    10.56064    11.88907     2.54061
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    46    46    26.16597     4.55261    69.15463    74.07933     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    36    26.48542     5.81679   111.41536   114.75939     4.58506
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    44    44     2.78303     0.10441     8.64877     9.08611     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    43    43     2.04970     0.00878     1.91188     2.80296     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    32     0    45    45    11.40882     0.96167    39.98103    41.58939     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    32     0    47    47    15.07660     4.85512    71.43433    73.17000     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    18     0    48    48   -35.39100    21.52906   -58.03922    71.30620     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    24     0    48    48     5.75356    -0.05733    -3.40767     6.68723     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    25     0    48    48     0.79695     1.39808    -1.50929     2.20629     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    23     0    48    48     1.68448     7.57016   -13.92377    15.93788     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    20     0    48    48   -28.19676   -10.50374  -118.46623   122.22779     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    28     0    64    64    -2.12157   -30.43230    35.10223    46.50583     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    64    64     2.04970     0.00878     1.91188     2.80296     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    64    64     2.78303     0.10441     8.64877     9.08611     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    35     0    64    64    11.40882     0.96167    39.98103    41.58939     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    31     0    74    74    26.16597     4.55261    69.15463    74.07933     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    36     0    74    74    15.07660     4.85512    71.43433    73.17000     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    41    49    63   -55.35277    19.93622  -195.34618   218.36540    77.85842
                                                                 0.000       0.000       0.000       0.000
   49  (D*(2010)+)           2        413    48     0    81    82   -24.70234    14.47971   -40.01514    49.24550     2.01000
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    48     0    83    85    -5.24926     3.63777    -9.32275    11.32773     0.78466
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    48     0    86    87    -2.37994     2.11145    -4.54574     5.60952     0.82505
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    48     0    88    90    -2.72642     1.12628    -4.36253     5.32407     0.78237
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    48     0     0     0     2.56721     0.39442    -1.12131     2.98058     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  n~0                   1      -2112    48     0     0     0     0.88504     0.87533    -2.08596     2.60452     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  (a_0(1450)0)          2      10111    48     0    91    92     1.24511     0.72765    -1.27280     2.16550     0.99478
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    48     0    93    94     0.67005     1.67775    -3.93071     4.39903     0.79827
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)0)            2        313    48     0    95    96     1.65355     0.42907    -1.57645     2.48443     0.87686
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    48     0     0     0    -0.00869     1.48879    -1.84956     2.42509     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)+)          2        215    48     0    97    98    -0.08953     3.29167    -8.45958     9.17914     1.35979
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    48     0    99   100    -0.57606    -0.98072    -6.72275     6.91584     1.15750
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)0)          2      10111    48     0   101   102    -3.20827    -0.69089   -12.24999    12.71783     0.95418
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)0)          2      20113    48     0   103   104   -16.04481    -5.89060   -64.96027    67.18083     1.13699
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    48     0   105   105    -7.38842    -2.74146   -32.87066    33.80580     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    42    45    65    73    14.11998   -29.35745    85.64390    99.98430    40.00935
                                                                 0.000       0.000       0.000       0.000
   65  (D*_0~0)              2     -10421    64     0   106   107    -1.65934   -22.46436    26.44397    34.81038     2.25340
                                                                 0.000       0.000       0.000       0.000
   66  (Delta~--)            2      -2224    64     0   108   109    -0.26100    -4.48630     4.86650     6.73224     1.20219
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    64     0   110   111     0.18887    -0.74046     1.47736     1.70707     0.38414
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    64     0     0     0     0.67119    -0.80497     1.02079     1.73876     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    64     0   112   114     0.31131    -1.69342     4.21101     4.63236     0.87270
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    64     0     0     0     0.99011     0.27390     1.12644     1.53091     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (a_0(1450)-)          2     -10211    64     0   115   116     0.67449    -0.49232     2.45750     2.78462     1.00870
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)+)          2      10213    64     0   117   118     9.04832     0.35469    29.41529    30.80754     1.35923
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    64     0   119   120     4.15602     0.69579    14.62504    15.24041     0.78847
                                                                 0.000       0.000       0.000       0.000
   74  (gen. code)           2         92    46    47    75    80    41.24257     9.40773   140.58896   147.24933    11.29839
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)~0)         2     -10313    74     0   121   122    16.12670     3.11767    42.44962    45.53499     1.29407
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)0)            2        313    74     0   123   124     6.36055     1.38518    17.92708    19.09259     0.87842
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)~0)           2       -313    74     0   125   126     4.19640     0.70226    15.30122    15.90568     0.87214
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    74     0   127   128     2.64943     0.35580     8.66492     9.08442     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    74     0   129   130     7.01704     2.28670    32.71427    33.54560     0.78475
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    74     0     0     0     4.89246     1.56011    23.53185    24.08604     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (D+)                  2        411    49     0   131   133   -23.18122    13.62690   -37.56804    46.23757     1.86930
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    49     0   134   135    -1.52112     0.85281    -2.44710     3.00792     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    50     0     0     0    -0.44952     0.36555    -0.97786     1.14516     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    50     0     0     0    -2.84444     2.01042    -5.38798     6.41736     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    50     0   136   137    -1.95529     1.26179    -2.95691     3.76521     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    51     0     0     0    -1.81391     1.17192    -3.27565     3.92595     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    51     0   138   139    -0.56602     0.93953    -1.27009     1.68358     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    52     0     0     0    -1.07063     0.49293    -1.86788     2.21307     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    52     0     0     0    -0.57000     0.06014    -1.09844     1.24683     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    52     0   140   141    -1.08579     0.57320    -1.39621     1.86417     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    55     0   142   143     1.10097     0.33236    -0.73907     1.47259     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    55     0   144   145     0.14413     0.39529    -0.53373     0.69290     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    56     0     0     0     0.74423     1.29333    -3.46265     3.77306     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    56     0     0     0    -0.07418     0.38442    -0.46806     0.62597     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (K0)                  2        311    57     0   146   146     0.74981     0.23892    -1.08451     1.42938     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    57     0   147   148     0.90374     0.19015    -0.49194     1.05505     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    59     0   149   150     0.09607     3.09747    -6.99690     7.68546     0.71144
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    59     0     0     0    -0.18560     0.19419    -1.46268     1.49368     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    60     0   151   152    -0.22770    -0.27921    -1.46784     1.60116     0.52855
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    60     0   153   154    -0.34835    -0.70150    -5.25491     5.31467     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    61     0   155   157    -1.68979    -0.23004    -7.37065     7.58515     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    61     0   158   159    -1.51848    -0.46084    -4.87934     5.13268     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)-)           2       -213    62     0   160   161    -6.78935    -2.44473   -28.26076    29.17542     0.68040
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    62     0     0     0    -9.25546    -3.44586   -36.69951    38.00541     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (KS0)                 2        310    63     0   162   163    -7.38842    -2.74146   -32.87066    33.80580     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (D-)                  2       -411    65     0   164   168    -1.10795   -18.94927    22.05080    29.15535     1.86930
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    65     0     0     0    -0.55139    -3.51509     4.39317     5.65503     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  p~-                   1      -2212    66     0     0     0    -0.30696    -3.03260     3.41791     4.67476     0.93827
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    66     0     0     0     0.04597    -1.45369     1.44860     2.05749     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    67     0     0     0    -0.05174    -0.29916     0.54416     0.63856     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    67     0   169   170     0.24061    -0.44130     0.93320     1.06851     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    69     0     0     0    -0.10482    -0.66329     1.62652     1.76522     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    69     0     0     0     0.22964    -0.88697     1.63161     1.87646     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    69     0   171   172     0.18649    -0.14316     0.95288     0.99069     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (eta)                 2        221    71     0   173   175     0.73239    -0.38973     2.39249     2.59076     0.54745
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    71     0     0     0    -0.05790    -0.10259     0.06501     0.19386     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    72     0   176   177     8.86134     0.42322    28.41139    29.77461     0.78604
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    72     0     0     0     0.18699    -0.06853     1.00390     1.03294     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    73     0     0     0     1.81105     0.02645     7.18324     7.40807     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    73     0   178   179     2.34497     0.66935     7.44180     7.83234     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (K*(892)-)            2       -323    75     0   180   181    15.14047     2.93204    39.33144    42.25632     0.89674
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    75     0     0     0     0.98623     0.18563     3.11818     3.27867     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  K+                    1        321    76     0     0     0     3.42363     0.69966     8.90668     9.58036     0.49360
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    76     0     0     0     2.93692     0.68552     9.02040     9.51223     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  K-                    1       -321    77     0     0     0     2.16050     0.61601     8.22861     8.54406     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    77     0     0     0     2.03590     0.08624     7.07261     7.36163     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    78     0     0     0     2.20817     0.10049     6.74516     7.09812     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    78     0     0     0     0.44126     0.25531     1.91976     1.98629     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    79     0     0     0     4.51813     1.83093    21.25625    21.80856     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    79     0     0     0     2.49891     0.45577    11.45803    11.73704     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  K-                    1       -321    81     0     0     0    -7.37377     4.53884   -11.59493    14.47963     0.49360
                                                                -4.777       2.808      -7.742       9.529
  132  (rho(770)+)           2        213    81     0   182   183    -8.10898     4.25639   -13.57523    16.38464     0.54529
                                                                -4.777       2.808      -7.742       9.529
  133  pi+                   1        211    81     0     0     0    -7.69847     4.83167   -12.39789    15.37331     0.13957
                                                                -4.777       2.808      -7.742       9.529
  134  gamma                 1         22    82     0     0     0    -0.73522     0.44457    -1.09971     1.39555     0.00000
                                                                -0.001       0.001      -0.001       0.002
  135  gamma                 1         22    82     0     0     0    -0.78589     0.40824    -1.34739     1.61237     0.00000
                                                                -0.001       0.001      -0.001       0.002
  136  gamma                 1         22    85     0     0     0    -0.39819     0.32006    -0.67659     0.84780     0.00000
                                                                -0.000       0.000      -0.000       0.001
  137  gamma                 1         22    85     0     0     0    -1.55710     0.94173    -2.28032     2.91741     0.00000
                                                                -0.000       0.000      -0.000       0.001
  138  gamma                 1         22    87     0     0     0    -0.17628     0.22523    -0.40639     0.49694     0.00000
                                                                -0.000       0.000      -0.001       0.001
  139  gamma                 1         22    87     0     0     0    -0.38974     0.71430    -0.86370     1.18663     0.00000
                                                                -0.000       0.000      -0.001       0.001
  140  gamma                 1         22    90     0     0     0    -1.04753     0.51963    -1.32490     1.76712     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  gamma                 1         22    90     0     0     0    -0.03826     0.05358    -0.07131     0.09705     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22    91     0     0     0     0.12072    -0.05800    -0.30231     0.33065     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    91     0     0     0     0.98026     0.39036    -0.43676     1.14195     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    92     0     0     0     0.09641     0.25377    -0.23556     0.35942     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  gamma                 1         22    92     0     0     0     0.04772     0.14152    -0.29817     0.33348     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  (KS0)                 2        310    95     0   184   185     0.74981     0.23892    -1.08451     1.42938     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    96     0     0     0     0.60440     0.10528    -0.39289     0.72852     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22    96     0     0     0     0.29934     0.08488    -0.09905     0.32652     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  pi-                   1       -211    97     0     0     0     0.03951     2.73109    -5.57953     6.21378     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    97     0     0     0     0.05657     0.36639    -1.41737     1.47168     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    99     0     0     0     0.10179    -0.16707    -0.79920     0.83455     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    99     0     0     0    -0.32949    -0.11214    -0.66864     0.76661     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   100     0     0     0    -0.28620    -0.65455    -4.59881     4.65396     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   100     0     0     0    -0.06215    -0.04695    -0.65611     0.66071     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  (pi0)                 2        111   101     0   186   187    -0.14362    -0.05779    -0.85422     0.87857     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   101     0   188   189    -1.06023    -0.16038    -4.51674     4.64424     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   101     0   190   191    -0.48595    -0.01187    -1.99969     2.06234     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   102     0     0     0    -0.08543     0.00337    -0.29948     0.31145     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  159  gamma                 1         22   102     0     0     0    -1.43305    -0.46421    -4.57986     4.82123     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  160  pi-                   1       -211   103     0     0     0    -4.32916    -1.49524   -16.72799    17.34423     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   103     0   192   193    -2.46019    -0.94949   -11.53277    11.83119     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   105     0     0     0    -1.93677    -0.88956    -9.15417     9.40003     0.13957
                                                              -121.424     -45.054    -540.209     555.577
  163  pi-                   1       -211   105     0     0     0    -5.45165    -1.85190   -23.71649    24.40577     0.13957
                                                              -121.424     -45.054    -540.209     555.577
  164  (K0)                  2        311   106     0   194   194    -0.36874    -4.26357     4.92403     6.54276     0.49767
                                                                -0.215      -3.671       4.272       5.649
  165  (rho(770)0)           2        113   106     0   195   196    -0.59677    -9.38619    10.69040    14.25775     0.73636
                                                                -0.215      -3.671       4.272       5.649
  166  pi-                   1       -211   106     0     0     0    -0.13780    -1.05518     1.30333     1.68836     0.13957
                                                                -0.215      -3.671       4.272       5.649
  167  pi-                   1       -211   106     0     0     0     0.01171    -1.95911     2.35652     3.06772     0.13957
                                                                -0.215      -3.671       4.272       5.649
  168  pi+                   1        211   106     0     0     0    -0.01635    -2.28522     2.77653     3.59876     0.13957
                                                                -0.215      -3.671       4.272       5.649
  169  gamma                 1         22   111     0     0     0     0.24958    -0.35937     0.80154     0.91318     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   111     0     0     0    -0.00897    -0.08193     0.13167     0.15534     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  gamma                 1         22   114     0     0     0     0.09330    -0.09266     0.27790     0.30744     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   114     0     0     0     0.09319    -0.05050     0.67498     0.68325     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  (pi0)                 2        111   115     0   197   198     0.43881    -0.16737     1.06343     1.17033     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   115     0   199   200     0.07904    -0.04882     0.71841     0.73686     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   115     0   201   202     0.21454    -0.17354     0.61065     0.68357     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   117     0     0     0     1.57026     0.16310     4.27662     4.56085     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   117     0     0     0     7.29108     0.26012    24.13476    25.21376     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   120     0     0     0     1.86200     0.47463     5.88032     6.18631     0.00000
                                                                 0.000       0.000       0.001       0.001
  179  gamma                 1         22   120     0     0     0     0.48297     0.19472     1.56148     1.64603     0.00000
                                                                 0.000       0.000       0.001       0.001
  180  K-                    1       -321   121     0     0     0    12.46046     2.36301    31.66857    34.11728     0.49360
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   121     0   203   204     2.68001     0.56903     7.66286     8.13904     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   132     0     0     0    -2.79980     1.72001    -4.84289     5.85409     0.13957
                                                                -4.777       2.808      -7.742       9.529
  183  (pi0)                 2        111   132     0   205   206    -5.30918     2.53638    -8.73234    10.53055     0.13498
                                                                -4.777       2.808      -7.742       9.529
  184  (pi0)                 2        111   146     0   207   208     0.36357    -0.09851    -0.44029     0.59495     0.13498
                                                                 0.652       0.208      -0.943       1.242
  185  (pi0)                 2        111   146     0   209   210     0.38623     0.33743    -0.64422     0.83443     0.13498
                                                                 0.652       0.208      -0.943       1.242
  186  gamma                 1         22   155     0     0     0    -0.00188    -0.06341    -0.25129     0.25917     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   155     0     0     0    -0.14174     0.00562    -0.60293     0.61939     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   156     0     0     0    -0.65048    -0.16124    -2.71344     2.79498     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  189  gamma                 1         22   156     0     0     0    -0.40975     0.00086    -1.80330     1.84926     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  190  gamma                 1         22   157     0     0     0    -0.45190    -0.03803    -1.90719     1.96037     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   157     0     0     0    -0.03405     0.02616    -0.09250     0.10198     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   161     0     0     0    -1.73950    -0.72713    -8.37805     8.58757     0.00000
                                                                -0.002      -0.001      -0.009       0.009
  193  gamma                 1         22   161     0     0     0    -0.72069    -0.22236    -3.15472     3.24362     0.00000
                                                                -0.002      -0.001      -0.009       0.009
  194  KL0                   1        130   164     0     0     0    -0.36874    -4.26357     4.92403     6.54276     0.49767
                                                                -0.215      -3.671       4.272       5.649
  195  pi-                   1       -211   165     0     0     0    -0.10421    -3.75406     3.81273     5.35352     0.13957
                                                                -0.215      -3.671       4.272       5.649
  196  pi+                   1        211   165     0     0     0    -0.49256    -5.63212     6.87767     8.90423     0.13957
                                                                -0.215      -3.671       4.272       5.649
  197  gamma                 1         22   173     0     0     0     0.00038     0.00855     0.00240     0.00889     0.00000
                                                                 0.000      -0.000       0.000       0.000
  198  gamma                 1         22   173     0     0     0     0.43844    -0.17591     1.06103     1.16145     0.00000
                                                                 0.000      -0.000       0.000       0.000
  199  gamma                 1         22   174     0     0     0     0.08575     0.01591     0.26961     0.28337     0.00000
                                                                 0.000      -0.000       0.000       0.000
  200  gamma                 1         22   174     0     0     0    -0.00672    -0.06473     0.44880     0.45349     0.00000
                                                                 0.000      -0.000       0.000       0.000
  201  gamma                 1         22   175     0     0     0    -0.00918    -0.05053     0.08805     0.10194     0.00000
                                                                 0.000      -0.000       0.000       0.000
  202  gamma                 1         22   175     0     0     0     0.22372    -0.12301     0.52260     0.58163     0.00000
                                                                 0.000      -0.000       0.000       0.000
  203  gamma                 1         22   181     0     0     0     1.51773     0.36199     4.52272     4.78430     0.00000
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   181     0     0     0     1.16228     0.20703     3.14014     3.35473     0.00000
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   183     0     0     0    -1.89749     0.84560    -3.02216     3.66728     0.00000
                                                                -4.779       2.809      -7.745       9.533
  206  gamma                 1         22   183     0     0     0    -3.41169     1.69077    -5.71018     6.86327     0.00000
                                                                -4.779       2.809      -7.745       9.533
  207  gamma                 1         22   184     0     0     0     0.35582    -0.06778    -0.36970     0.51757     0.00000
                                                                 0.652       0.208      -0.943       1.243
  208  gamma                 1         22   184     0     0     0     0.00775    -0.03073    -0.07059     0.07738     0.00000
                                                                 0.652       0.208      -0.943       1.243
  209  gamma                 1         22   185     0     0     0     0.15420     0.21290    -0.26993     0.37679     0.00000
                                                                 0.652       0.208      -0.943       1.243
  210  gamma                 1         22   185     0     0     0     0.23203     0.12453    -0.37429     0.45765     0.00000
                                                                 0.652       0.208      -0.943       1.243
  exit from spectrum_double ncall_spectrum=                    93
  exit from spectrum_double ncall_spectrum=                    94
  exit from spectrum_double ncall_spectrum=                    95
  exit from spectrum_double ncall_spectrum=                    96
  exit from spectrum_double ncall_spectrum=                    97
  exit from spectrum_double ncall_spectrum=                    98
  exit from spectrum_double ncall_spectrum=                    99
  exit from spectrum_double ncall_spectrum=                   100
 on entry to user_fragment call;   ncount=           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   249.97262   249.97262     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00145    -0.00133  -249.81467   249.81467     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00145     0.00133    -0.05341     0.05345     0.00000
    7  u                     1          2     3     4     0     0    35.53120   -10.13179  -168.56427   172.56602     0.00000
    8  d                     1          1     3     4     0     0   -40.11123   -33.48439   231.19747   237.02824     0.00000
    9  d~                    1         -1     3     4     0     0    -8.21849    41.66608   -64.36291    77.11154     0.00000
   10  u~                    1         -2     3     4     0     0    12.79706     1.94876     1.88765    13.08150     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.267473D-15  0.245138D-15  0.249973D+03  0.249973D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.145177D-02 -0.133141D-02 -0.249815D+03  0.249815D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.355312D+02 -0.101318D+02 -0.168564D+03  0.172566D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.401112D+02 -0.334844D+02  0.231197D+03  0.237028D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.821849D+01  0.416661D+02 -0.643629D+02  0.771115D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.127971D+02  0.194876D+01  0.188765D+01  0.130815D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00145     0.00133    -0.05341     0.05345     0.00000
    3  u                     1          2     0     0     0     0    35.53120   -10.13179  -168.56427   172.56602     0.00000
    4  d~                    1         -1     0     0     0     0    -8.21849    41.66608   -64.36291    77.11154     0.00000
    5  d                     1          1     0     0     0     0   -40.11123   -33.48439   231.19747   237.02824     0.00000
    6  u~                    1         -2     0     0     0     0    12.79706     1.94876     1.88765    13.08150     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00145      0.00133     -0.05341      0.05345      0.00000
    3  u             A    2         2    0           0           0     35.53120    -10.13179   -168.56427    172.56602      0.00000
    4  dbar          V    1        -1    0           0           0     -8.21849     41.66608    -64.36291     77.11154      0.00000
    5  d             A    2         1    0           0           0    -40.11123    -33.48439    231.19747    237.02824      0.00000
    6  ubar          V    1        -2    0           0           0     12.79706      1.94876      1.88765     13.08150      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.10454    499.84074    499.84073
 idhep(ifermion)=     2    -1     1    -2 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           6



                  Event listing (HEP format with vertices)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   249.97262   249.97262     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00145    -0.00133  -249.81467   249.81467     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00145     0.00133    -0.05341     0.05345     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    35.53120   -10.13179  -168.56427   172.56602     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   -40.11123   -33.48439   231.19747   237.02824     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    -8.21849    41.66608   -64.36291    77.11154     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    12.79706     1.94876     1.88765    13.08150     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00145     0.00133    -0.05341     0.05345     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    35.53120   -10.13179  -168.56427   172.56602     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    -8.21849    41.66608   -64.36291    77.11154     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    30    30   -40.11123   -33.48439   231.19747   237.02824     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    30    30    12.79706     1.94876     1.88765    13.08150     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    27.31272    31.53429  -232.92718   249.67756    79.64559
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    32.97012    -8.94701  -157.60870   161.48006     8.25997
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    -5.65740    40.48130   -75.31847    88.19751    20.86111
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25    32.52495    -8.14217  -155.56109   159.23536     5.69906
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    39    39     0.44516    -0.80484    -2.04761     2.24469     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    26    27    -6.39103    40.92143   -63.68309    76.32297     7.36558
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29     0.73363    -0.44012   -11.63538    11.87454     2.21145
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    37    37    31.51551    -7.09020  -151.85463   155.25246     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    38    38     1.00945    -1.05197    -3.70646     3.98290     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    22     0    43    43    -6.60633    32.23799   -54.63636    63.78137     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    42    42     0.21530     8.68343    -9.04673    12.54160     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    40    40    -0.64853     0.28375    -2.20171     2.31271     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    41    41     1.38215    -0.72387    -9.43367     9.56182     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32   -27.31417   -31.53562   233.08512   250.10973    80.53350
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    30     0    44    44   -39.31922   -32.82323   226.63243   232.34807     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    30     0    33    34    12.00505     1.28761     6.45269    17.76167    11.31638
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    32     0    35    36    12.40402     2.53510     1.97440    13.09578     2.70460
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    45    45    -0.39896    -1.24750     4.47829     4.66589     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    33     0    47    47     2.20379     1.50473     0.74264     2.76992     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    46    46    10.20023     1.03037     1.23177    10.32587     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    24     0    48    48    31.51551    -7.09020  -151.85463   155.25246     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    48    48     1.00945    -1.05197    -3.70646     3.98290     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    21     0    48    48     0.44516    -0.80484    -2.04761     2.24469     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    48    48    -0.64853     0.28375    -2.20171     2.31271     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    48    48     1.38215    -0.72387    -9.43367     9.56182     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    27     0    48    48     0.21530     8.68343    -9.04673    12.54160     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    26     0    48    48    -6.60633    32.23799   -54.63636    63.78137     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    31     0    65    65   -39.31922   -32.82323   226.63243   232.34807     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    65    65    -0.39896    -1.24750     4.47829     4.66589     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    65    65    10.20023     1.03037     1.23177    10.32587     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    35     0    65    65     2.20379     1.50473     0.74264     2.76992     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    43    49    64    27.31272    31.53429  -232.92718   249.67756    79.64559
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1400)+)          2      20323    48     0    74    75    19.03798    -4.30490   -91.68460    93.74906     1.35817
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)~0)           2       -313    48     0    76    77     6.75201    -1.98480   -31.39729    32.18875     0.89272
                                                                 0.000       0.000       0.000       0.000
   51  (f_1(1285))           2      20223    48     0    78    80     4.93761    -1.56806   -23.71212    24.30411     1.25959
                                                                 0.000       0.000       0.000       0.000
   52  (a_1(1260)0)          2      20113    48     0    81    82     0.08934     0.24536    -4.35994     4.47265     0.96295
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)0)          2      10113    48     0    83    84     2.52077    -1.78455   -12.46569    12.89880     1.20287
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    48     0    85    86    -0.50189     0.97010    -2.92198     3.20016     0.71417
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    48     0    87    88     0.45383     0.20794    -1.20461     1.57959     0.89152
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    48     0    89    90    -0.01843     0.95677    -1.97151     2.19564     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    48     0    91    92    -0.00281     1.53265    -2.69321     3.21676     0.86323
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    48     0    93    95     0.16727     0.65890    -0.79822     1.29378     0.75801
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    48     0     0     0    -0.20971     1.58047    -2.95007     3.38945     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    48     0     0     0     0.26549     1.28313    -1.98285     2.42739     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    48     0     0     0    -0.47511     3.01697    -4.77641     5.67111     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    48     0    96    97     0.17591     0.20988    -0.29908     0.42739     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    48     0    98    99    -1.87733    11.71219   -18.31984    21.84265     0.88618
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)~0)           2       -313    48     0   100   101    -4.00221    18.80226   -31.38976    36.82027     0.93414
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    44    47    66    73   -27.31417   -31.53562   233.08512   250.10973    80.53350
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)-)          2     -10211    65     0   102   103   -16.87627   -14.00798    96.46360    98.93066     1.00852
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    65     0   104   105   -17.12378   -14.28625    98.94329   101.42769     0.69269
                                                                 0.000       0.000       0.000       0.000
   68  (a_0(1450)+)          2      10211    65     0   106   107    -4.25872    -4.21607    25.06632    25.79312     1.02598
                                                                 0.000       0.000       0.000       0.000
   69  n0                    1       2112    65     0     0     0    -1.05053    -0.81246     7.62369     7.79533     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  (Lambda~0)            2      -3122    65     0   108   109    -0.54305    -0.63925     1.91268     2.36783     1.11568
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)-)            2       -323    65     0   110   111     3.82922     0.29908     1.22405     4.13289     0.91107
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    65     0   112   113     1.19807     0.74250    -0.05267     1.64759     0.85152
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)0)          2        115    65     0   114   115     7.51088     1.38481     1.90416     8.01464     1.50915
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)0)            2        313    49     0   116   117    15.78292    -3.80208   -77.44451    79.13237     0.85028
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    49     0     0     0     3.25506    -0.50281   -14.24009    14.61669     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    50     0     0     0     2.53269    -0.86521   -11.47192    11.79032     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0     4.21932    -1.11959   -19.92537    20.39843     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    51     0   118   119     3.82397    -1.34346   -19.22399    19.66558     0.86348
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    51     0     0     0     0.41335    -0.08979    -1.64894     1.70804     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    51     0   120   121     0.70029    -0.13480    -2.83919     2.93050     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    52     0   122   123     0.01068     0.23349    -3.63979     3.73479     0.80372
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    52     0     0     0     0.07866     0.01187    -0.72015     0.73785     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    53     0   124   125     1.40286    -0.88944    -5.97720     6.25278     0.78181
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    53     0   126   127     1.11791    -0.89511    -6.48849     6.64602     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0    -0.60435     0.52215    -2.06437     2.21788     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    54     0   128   129     0.10245     0.44795    -0.85761     0.98228     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    55     0     0     0     0.33819    -0.27846    -0.34032     0.57202     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    55     0   130   131     0.11564     0.48640    -0.86430     1.00756     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    56     0     0     0    -0.02846     0.95293    -1.92815     2.15097     0.00000
                                                                -0.000       0.001      -0.001       0.002
   90  gamma                 1         22    56     0     0     0     0.01003     0.00383    -0.04336     0.04467     0.00000
                                                                -0.000       0.001      -0.001       0.002
   91  pi-                   1       -211    57     0     0     0    -0.33108     0.34990    -1.02627     1.14226     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    57     0   132   133     0.32828     1.18275    -1.66694     2.07450     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    58     0     0     0     0.35573     0.34158    -0.30718     0.59754     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    58     0     0     0    -0.18310     0.13703    -0.28018     0.38767     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    58     0   134   135    -0.00536     0.18029    -0.21086     0.30857     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    62     0     0     0     0.13405     0.09896    -0.09617     0.19238     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  gamma                 1         22    62     0     0     0     0.04186     0.11092    -0.20292     0.23501     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  K+                    1        321    63     0     0     0    -1.26235     9.40832   -14.73355    17.53371     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    63     0     0     0    -0.61499     2.30387    -3.58629     4.30894     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (K~0)                 2       -311    64     0   136   136    -1.60430     7.12596   -12.31731    14.32888     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   137   138    -2.39791    11.67629   -19.07245    22.49138     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    66     0   139   141   -10.80757    -9.31914    63.67433    65.25619     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0    -6.06869    -4.68884    32.78927    33.67447     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    67     0     0     0    -4.13202    -3.14385    22.54243    23.13306     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    67     0     0     0   -12.99176   -11.14240    76.40086    78.29463     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (eta)                 2        221    68     0   142   144    -2.17432    -2.55359    14.82745    15.21189     0.54745
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    68     0     0     0    -2.08440    -1.66248    10.23887    10.58123     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  p~-                   1      -2212    70     0     0     0    -0.41938    -0.50457     1.41975     1.82388     0.93827
                                                              -153.768    -181.008     541.586     670.466
  109  pi+                   1        211    70     0     0     0    -0.12367    -0.13467     0.49293     0.54395     0.13957
                                                              -153.768    -181.008     541.586     670.466
  110  (K~0)                 2       -311    71     0   145   145     2.30613     0.32486     0.46991     2.42740     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    71     0     0     0     1.52309    -0.02578     0.75414     1.70549     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    72     0     0     0     0.86507     0.16643    -0.27323     0.93284     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    72     0     0     0     0.33300     0.57607     0.22056     0.71475     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)+)           2        213    73     0   146   147     5.66776     1.40290     1.05678     5.98117     0.75236
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    73     0     0     0     1.84313    -0.01809     0.84739     2.03347     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  K+                    1        321    74     0     0     0     5.85543    -1.32975   -28.49865    29.12853     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    74     0     0     0     9.92749    -2.47233   -48.94586    50.00384     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    78     0     0     0     0.38798    -0.15326    -1.20331     1.28119     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    78     0   148   149     3.43599    -1.19020   -18.02068    18.38438     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    80     0     0     0     0.43807    -0.13624    -1.63919     1.70218     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  121  gamma                 1         22    80     0     0     0     0.26222     0.00143    -1.20000     1.22832     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  122  pi-                   1       -211    81     0     0     0     0.21597     0.40191    -1.49182     1.56626     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    81     0   150   151    -0.20529    -0.16842    -2.14797     2.16853     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    83     0     0     0     1.22905    -0.98828    -4.84708     5.09720     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    83     0   152   153     0.17381     0.09884    -1.13012     1.15558     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    84     0     0     0     0.20086    -0.14787    -0.91521     0.94859     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  127  gamma                 1         22    84     0     0     0     0.91704    -0.74723    -5.57328     5.69743     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  128  gamma                 1         22    86     0     0     0     0.07854     0.12389    -0.35095     0.38038     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  gamma                 1         22    86     0     0     0     0.02392     0.32406    -0.50665     0.60190     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22    88     0     0     0     0.07489     0.32175    -0.68643     0.76178     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  gamma                 1         22    88     0     0     0     0.04075     0.16466    -0.17787     0.24578     0.00000
                                                                 0.000       0.000      -0.000       0.000
  132  gamma                 1         22    92     0     0     0     0.02541     0.30222    -0.43294     0.52860     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  gamma                 1         22    92     0     0     0     0.30287     0.88053    -1.23400     1.54590     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22    95     0     0     0     0.03140    -0.00651    -0.01491     0.03536     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  gamma                 1         22    95     0     0     0    -0.03675     0.18680    -0.19595     0.27320     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  KL0                   1        130   100     0     0     0    -1.60430     7.12596   -12.31731    14.32888     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   101     0     0     0    -2.22825    10.98581   -17.96593    21.17611     0.00000
                                                                -0.000       0.001      -0.002       0.002
  138  gamma                 1         22   101     0     0     0    -0.16966     0.69049    -1.10652     1.31527     0.00000
                                                                -0.000       0.001      -0.002       0.002
  139  pi+                   1        211   102     0     0     0    -1.67608    -1.53651    10.24295    10.49322     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   102     0     0     0    -6.05384    -5.04569    35.02046    35.89652     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   102     0   154   155    -3.07765    -2.73694    18.41091    18.86644     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211   106     0     0     0    -1.03594    -1.08320     6.78518     6.95015     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211   106     0     0     0    -0.79936    -0.90650     4.94423     5.09172     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   106     0   156   157    -0.33903    -0.56389     3.09804     3.17002     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (KS0)                 2        310   110     0   158   159     2.30613     0.32486     0.46991     2.42740     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   114     0     0     0     0.47607    -0.03035     0.04152     0.49877     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   114     0   160   161     5.19169     1.43325     1.01525     5.48241     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   119     0     0     0     1.07609    -0.30684    -5.54150     5.65335     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  149  gamma                 1         22   119     0     0     0     2.35990    -0.88336   -12.47917    12.73103     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  150  gamma                 1         22   123     0     0     0    -0.10109    -0.13972    -1.64849     1.65749     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  151  gamma                 1         22   123     0     0     0    -0.10420    -0.02870    -0.49949     0.51105     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  152  gamma                 1         22   125     0     0     0     0.02705     0.07894    -0.26349     0.27639     0.00000
                                                                 0.000       0.000      -0.000       0.000
  153  gamma                 1         22   125     0     0     0     0.14676     0.01989    -0.86662     0.87918     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  gamma                 1         22   141     0     0     0    -0.27346    -0.21816     1.42010     1.46255     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22   141     0     0     0    -2.80420    -2.51878    16.99081    17.40389     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  gamma                 1         22   144     0     0     0    -0.27249    -0.34105     1.88587     1.93573     0.00000
                                                                -0.000      -0.001       0.004       0.004
  157  gamma                 1         22   144     0     0     0    -0.06654    -0.22284     1.21218     1.23429     0.00000
                                                                -0.000      -0.001       0.004       0.004
  158  pi-                   1       -211   145     0     0     0     1.98015     0.38410     0.39177     2.05948     0.13957
                                                               182.793      25.750      37.247     192.405
  159  pi+                   1        211   145     0     0     0     0.32599    -0.05924     0.07813     0.36791     0.13957
                                                               182.793      25.750      37.247     192.405
  160  gamma                 1         22   147     0     0     0     3.97867     1.04516     0.74912     4.18131     0.00000
                                                                 0.001       0.000       0.000       0.001
  161  gamma                 1         22   147     0     0     0     1.21302     0.38809     0.26614     1.30110     0.00000
                                                                 0.001       0.000       0.000       0.001
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   249.79631   249.79631     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.01797    -0.00618  -249.96084   249.96084     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01797     0.00618    -0.04320     0.04720     0.00000
    7  c                     1          4     3     4     0     0   -21.14037   -20.94360  -108.55170   112.55675     0.00000
    8  s                     1          3     3     4     0     0    11.93071   -59.97797   148.62211   160.71163     0.00000
    9  s~                    1         -3     3     4     0     0    38.97711    33.67889  -119.15954   129.81710     0.00000
   10  c~                    1         -4     3     4     0     0   -29.74948    47.23649    78.92461    96.67167     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.132142D-10 -0.401446D-11  0.249796D+03  0.249796D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.179652D-01 -0.618376D-02 -0.249961D+03  0.249961D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.211404D+02 -0.209436D+02 -0.108552D+03  0.112557D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4  0.119307D+02 -0.599780D+02  0.148622D+03  0.160712D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.389771D+02  0.336789D+02 -0.119160D+03  0.129817D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.297495D+02  0.472365D+02  0.789246D+02  0.966717D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01797     0.00618    -0.04320     0.04720     0.00000
    3  c                     1          4     0     0     0     0   -21.14037   -20.94360  -108.55170   112.55675     0.00000
    4  s~                    1         -3     0     0     0     0    38.97711    33.67889  -119.15954   129.81710     0.00000
    5  s                     1          3     0     0     0     0    11.93071   -59.97797   148.62211   160.71163     0.00000
    6  c~                    1         -4     0     0     0     0   -29.74948    47.23649    78.92461    96.67167     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.01797      0.00618     -0.04320      0.04720      0.00000
    3  c             A    2         4    0           0           0    -21.14037    -20.94360   -108.55170    112.55675      0.00000
    4  sbar          V    1        -3    0           0           0     38.97711     33.67889   -119.15954    129.81710      0.00000
    5  s             A    2         3    0           0           0     11.93071    -59.97797    148.62211    160.71163      0.00000
    6  cbar          V    1        -4    0           0           0    -29.74948     47.23649     78.92461     96.67167      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.20774    499.80434    499.80430
 idhep(ifermion)=     4    -3     3    -4 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           7



                  Event listing (HEP format with vertices)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   249.79631   249.79631     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.01797    -0.00618  -249.96084   249.96084     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.01797     0.00618    -0.04320     0.04720     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   -21.14037   -20.94360  -108.55170   112.55675     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    11.93071   -59.97797   148.62211   160.71163     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14    38.97711    33.67889  -119.15954   129.81710     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16   -29.74948    47.23649    78.92461    96.67167     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.01797     0.00618    -0.04320     0.04720     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   -21.14037   -20.94360  -108.55170   112.55675     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17    38.97711    33.67889  -119.15954   129.81710     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    28    28    11.93071   -59.97797   148.62211   160.71163     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    28    28   -29.74948    47.23649    78.92461    96.67167     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    17.83674    12.73529  -227.71125   242.37385    80.07706
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -20.18316   -20.08556  -109.47629   113.62996    10.76663
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    38.01990    32.82084  -118.23496   128.74389     8.53019
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25   -18.22270   -20.87794  -105.51210   109.13707     3.18448
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    39    39    -1.96046     0.79239    -3.96418     4.49289     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    26    27    37.45323    31.02700  -115.77414   125.64638     4.23564
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    40    40     0.56666     1.79384    -2.46081     3.09751     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    37    37   -14.17890   -14.06439   -75.57988    78.17395     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    38    38    -4.04380    -6.81355   -29.93223    30.96312     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    22     0    42    42    29.11041    25.13844   -95.23918   102.71250     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    41    41     8.34283     5.88856   -20.53497    22.93388     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30   -17.81877   -12.74147   227.54671   257.38330   118.27427
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32    11.81806   -59.48905   147.55877   159.57037     3.23999
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    33    34   -29.63684    46.74757    79.98794    97.81293    10.27724
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    43    43     7.62643   -30.96582    79.40137    85.56648     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    44    44     4.19163   -28.52323    68.15740    74.00389     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    30     0    35    36   -18.63884    25.70232    38.90619    50.36223     3.82720
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    45    45   -10.99800    21.04525    41.08175    47.45070     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    33     0    47    47   -14.79580    20.95771    28.93441    38.66964     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    46    46    -3.84304     4.74461     9.97178    11.69259     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    24     0    48    48   -14.17890   -14.06439   -75.57988    78.17395     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    48    48    -4.04380    -6.81355   -29.93223    30.96312     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    21     0    48    48    -1.96046     0.79239    -3.96418     4.49289     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    23     0    48    48     0.56666     1.79384    -2.46081     3.09751     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    48    48     8.34283     5.88856   -20.53497    22.93388     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    26     0    48    48    29.11041    25.13844   -95.23918   102.71250     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    31     0    58    58     7.62643   -30.96582    79.40137    85.56648     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    58    58     4.19163   -28.52323    68.15740    74.00389     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    58    58   -10.99800    21.04525    41.08175    47.45070     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    58    58    -3.84304     4.74461     9.97178    11.69259     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    35     0    58    58   -14.79580    20.95771    28.93441    38.66964     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    42    49    57    17.83674    12.73529  -227.71125   242.37385    80.07706
                                                                 0.000       0.000       0.000       0.000
   49  (D*(2010)+)           2        413    48     0    74    75   -11.76960   -12.57750   -67.07174    69.27752     2.01000
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)-)          2       -215    48     0    76    77    -6.34137    -7.69501   -34.68678    36.11503     1.30267
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    48     0    78    79    -0.99380     0.00666    -6.41063     6.54510     0.86862
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    48     0     0     0    -0.32133     0.28017    -0.26108     0.70253     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    48     0    80    81    -0.35281     0.97952    -2.31731     2.69851     0.91001
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    48     0     0     0     1.93397     1.46565    -4.53245     5.14305     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    48     0    82    83     1.73546     2.12371    -4.99277     5.72853     0.60519
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    48     0    84    85    10.77354     8.37510   -32.06623    34.86581     1.08173
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    48     0    86    86    23.17266    19.77699   -75.37227    81.29777     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    43    47    59    73   -17.81877   -12.74147   227.54671   257.38330   118.27427
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    58     0    87    88     5.59770   -24.30956    62.21007    67.03126     0.89869
                                                                 0.000       0.000       0.000       0.000
   60  p+                    1       2212    58     0     0     0     2.48407   -14.14674    33.74313    36.68487     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  p~-                   1      -2212    58     0     0     0     1.57520    -6.65434    18.04738    19.32226     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)+)          2      10213    58     0    89    90     1.72671   -12.02137    27.53067    30.11822     1.29403
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    58     0     0     0     0.48834    -0.70153     2.09454     2.26653     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    58     0     0     0    -0.75297     0.47421     3.31966     3.47212     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    58     0    91    91     0.05540     0.50557     0.47822     0.85734     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1400)0)          2      20313    58     0    92    93    -0.67117     0.03251     3.80937     4.09177     1.33406
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)~0)         2     -10313    58     0    94    95    -1.11395     0.90107     3.14877     3.69161     1.28857
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    58     0    96    97    -1.78232     5.29829     9.92968    11.39584     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    58     0    98    99    -2.78613     4.16529     8.64293    10.02068     0.77571
                                                                 0.000       0.000       0.000       0.000
   70  (a_1(1260)-)          2     -20213    58     0   100   101    -3.05447     4.89153     9.13515    10.86084     1.11803
                                                                 0.000       0.000       0.000       0.000
   71  (Sigma*0)             2       3214    58     0   102   103    -4.92266     8.08827    15.39305    18.12283     1.35585
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    58     0     0     0    -0.95032     1.27455     1.91003     2.48903     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (Xi'_c~-)             2      -4322    58     0   104   105   -13.71220    19.46077    28.15409    36.95810     2.55000
                                                                 0.000       0.000       0.000       0.000
   74  (D+)                  2        411    49     0   106   107   -10.75318   -11.51763   -61.31269    63.33267     1.86930
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0   108   109    -1.01642    -1.05986    -5.75904     5.94485     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    50     0   110   111    -4.44854    -5.72638   -26.02516    27.03208     0.91823
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    50     0   112   113    -1.89282    -1.96863    -8.66161     9.08295     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    51     0     0     0    -0.61254    -0.24139    -2.02884     2.13755     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    51     0     0     0    -0.38126     0.24805    -4.38179     4.40755     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    53     0     0     0    -0.52132     0.56329    -1.52943     1.78097     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    53     0     0     0     0.16851     0.41623    -0.78787     0.91753     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0     1.16036     1.72112    -3.46105     4.03820     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   114   115     0.57510     0.40260    -1.53172     1.69033     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    56     0   116   118     8.35397     6.36328   -25.19578    27.30783     0.78112
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   119   120     2.41957     2.01183    -6.87044     7.55798     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (KS0)                 2        310    57     0   121   122    23.17266    19.77699   -75.37227    81.29777     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    59     0   123   123     2.15047    -9.12062    22.96418    24.80749     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0     3.44723   -15.18894    39.24589    42.22377     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    62     0   124   126     1.74263   -10.91463    24.51935    26.90689     0.78495
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    62     0     0     0    -0.01592    -1.10674     3.01131     3.21133     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (KS0)                 2        310    65     0   127   128     0.05540     0.50557     0.47822     0.85734     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)+)            2        323    66     0   129   130    -0.12062    -0.02363     2.55296     2.71180     0.90617
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    66     0     0     0    -0.55055     0.05614     1.25641     1.37997     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)-)            2       -323    67     0   131   132    -0.71162     0.64615     1.57852     2.04479     0.87494
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    67     0     0     0    -0.40233     0.25493     1.57025     1.64682     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0    -0.61128     2.00991     3.68548     4.24219     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  gamma                 1         22    68     0     0     0    -1.17105     3.28838     6.24420     7.15366     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  gamma                 1         22    69     0     0     0    -1.62006     2.82855     5.03570     5.99863     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    69     0   133   134    -1.16607     1.33674     3.60723     4.02205     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    70     0   135   136    -2.50802     4.00023     7.86034     9.20626     0.82353
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    70     0     0     0    -0.54645     0.89130     1.27481     1.65458     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (Lambda0)             2       3122    71     0   137   138    -4.50985     7.22318    13.58673    16.07349     1.11568
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    71     0   139   140    -0.41281     0.86509     1.80632     2.04934     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (Xi_c~-)              2      -4232    73     0   141   143   -13.52288    19.27658    27.90011    36.59167     2.46560
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    73     0     0     0    -0.18932     0.18419     0.25398     0.36643     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  (K~0)                 2       -311    74     0   144   144    -6.64411    -6.81453   -35.65249    36.90433     0.49767
                                                                -2.820      -3.020     -16.077      16.606
  107  (rho(770)+)           2        213    74     0   145   146    -4.10906    -4.70310   -25.66021    26.42834     1.00374
                                                                -2.820      -3.020     -16.077      16.606
  108  gamma                 1         22    75     0     0     0    -0.17062    -0.22221    -0.93254     0.97371     0.00000
                                                                -0.001      -0.001      -0.003       0.003
  109  gamma                 1         22    75     0     0     0    -0.84580    -0.83766    -4.82651     4.97114     0.00000
                                                                -0.001      -0.001      -0.003       0.003
  110  pi-                   1       -211    76     0     0     0    -1.76016    -1.65152    -9.21643     9.52826     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    76     0   147   148    -2.68838    -4.07487   -16.80873    17.50381     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    77     0     0     0    -0.11406    -0.16143    -0.56769     0.60112     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  113  gamma                 1         22    77     0     0     0    -1.77876    -1.80720    -8.09392     8.48184     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  114  gamma                 1         22    83     0     0     0     0.55900     0.40976    -1.45549     1.61209     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    83     0     0     0     0.01611    -0.00716    -0.07623     0.07824     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  pi+                   1        211    84     0     0     0     2.66350     1.78644    -7.82881     8.46140     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    84     0     0     0     4.69907     3.64997   -13.88156    15.10367     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    84     0   149   150     0.99140     0.92687    -3.48542     3.74277     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    85     0     0     0     2.08502     1.76368    -6.05255     6.64012     0.00000
                                                                 0.001       0.000      -0.002       0.002
  120  gamma                 1         22    85     0     0     0     0.33456     0.24815    -0.81789     0.91785     0.00000
                                                                 0.001       0.000      -0.002       0.002
  121  pi+                   1        211    86     0     0     0    15.91785    13.48955   -51.16570    55.25662     0.13957
                                                               811.819     692.857   -2640.553    2848.144
  122  pi-                   1       -211    86     0     0     0     7.25481     6.28744   -24.20656    26.04115     0.13957
                                                               811.819     692.857   -2640.553    2848.144
  123  KL0                   1        130    87     0     0     0     2.15047    -9.12062    22.96418    24.80749     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    89     0     0     0     0.50805    -2.46766     6.01427     6.52215     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    89     0     0     0     0.29438    -2.19147     5.17028     5.62499     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    89     0   151   152     0.94021    -6.25550    13.33479    14.75975     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    91     0     0     0    -0.11324     0.40369     0.41851     0.60862     0.13957
                                                                 5.157      47.064      44.518      79.812
  128  pi+                   1        211    91     0     0     0     0.16864     0.10188     0.05971     0.24872     0.13957
                                                                 5.157      47.064      44.518      79.812
  129  K+                    1        321    92     0     0     0     0.08378    -0.24841     1.87809     1.95948     0.49360
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    92     0   153   154    -0.20440     0.22478     0.67487     0.75232     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  K-                    1       -321    94     0     0     0    -0.68109     0.65831     1.57843     1.90586     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    94     0   155   156    -0.03053    -0.01216     0.00009     0.13892     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    99     0     0     0    -1.04072     1.21345     3.15603     3.53781     0.00000
                                                                -0.000       0.000       0.001       0.001
  134  gamma                 1         22    99     0     0     0    -0.12535     0.12329     0.45120     0.48424     0.00000
                                                                -0.000       0.000       0.001       0.001
  135  pi+                   1        211   100     0     0     0    -1.79495     3.40942     6.26288     7.35453     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211   100     0     0     0    -0.71307     0.59081     1.59747     1.85173     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  p+                    1       2212   102     0     0     0    -4.01146     6.56697    12.29994    14.53911     0.93827
                                                               -27.450      43.965      82.698      97.834
  138  pi-                   1       -211   102     0     0     0    -0.49839     0.65621     1.28679     1.53438     0.13957
                                                               -27.450      43.965      82.698      97.834
  139  gamma                 1         22   103     0     0     0    -0.26252     0.67668     1.31144     1.49889     0.00000
                                                                -0.000       0.000       0.001       0.001
  140  gamma                 1         22   103     0     0     0    -0.15030     0.18841     0.49488     0.55045     0.00000
                                                                -0.000       0.000       0.001       0.001
  141  e-                    1         11   104     0     0     0    -5.96340     8.60722    12.11807    16.01543     0.00051
                                                                -0.071       0.102       0.147       0.193
  142  nu_e~                 1        -12   104     0     0     0    -2.23039     3.67213     5.57363     7.03737     0.00000
                                                                -0.071       0.102       0.147       0.193
  143  (Xi~0)                2      -3322   104     0   157   158    -5.32909     6.99723    10.20841    13.53887     1.31490
                                                                -0.071       0.102       0.147       0.193
  144  KL0                   1        130   106     0     0     0    -6.64411    -6.81453   -35.65249    36.90433     0.49767
                                                                -2.820      -3.020     -16.077      16.606
  145  pi+                   1        211   107     0     0     0    -3.85063    -4.34089   -22.62222    23.35498     0.13957
                                                                -2.820      -3.020     -16.077      16.606
  146  (pi0)                 2        111   107     0   159   160    -0.25844    -0.36221    -3.03798     3.07336     0.13498
                                                                -2.820      -3.020     -16.077      16.606
  147  gamma                 1         22   111     0     0     0    -0.07851    -0.09400    -0.36770     0.38756     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  148  gamma                 1         22   111     0     0     0    -2.60987    -3.98087   -16.44102    17.11625     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  149  gamma                 1         22   118     0     0     0     0.56722     0.60330    -2.22468     2.37380     0.00000
                                                                 0.001       0.001      -0.002       0.002
  150  gamma                 1         22   118     0     0     0     0.42417     0.32357    -1.26074     1.36897     0.00000
                                                                 0.001       0.001      -0.002       0.002
  151  gamma                 1         22   126     0     0     0     0.48461    -3.66047     7.81687     8.64508     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   126     0     0     0     0.45560    -2.59502     5.51792     6.11467     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   130     0     0     0    -0.11664     0.19861     0.55923     0.60480     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22   130     0     0     0    -0.08776     0.02618     0.11565     0.14752     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  gamma                 1         22   132     0     0     0     0.01283     0.05412    -0.01647     0.05801     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  gamma                 1         22   132     0     0     0    -0.04336    -0.06628     0.01656     0.08092     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  (Lambda~0)            2      -3122   143     0   161   162    -4.77704     6.07392     8.88080    11.82480     1.11568
                                                              -181.665     238.539     348.009     461.543
  158  (pi0)                 2        111   143     0   163   164    -0.55205     0.92331     1.32761     1.71407     0.13498
                                                              -181.665     238.539     348.009     461.543
  159  gamma                 1         22   146     0     0     0     0.01318    -0.00714    -0.05268     0.05477     0.00000
                                                                -2.820      -3.020     -16.077      16.607
  160  gamma                 1         22   146     0     0     0    -0.27162    -0.35506    -2.98530     3.01859     0.00000
                                                                -2.820      -3.020     -16.077      16.607
  161  n~0                   1      -2112   157     0     0     0    -3.77309     4.88292     6.99215     9.37295     0.93957
                                                              -558.859     718.134    1049.234    1395.226
  162  (pi0)                 2        111   157     0   165   166    -1.00396     1.19100     1.88865     2.45186     0.13498
                                                              -558.859     718.134    1049.234    1395.226
  163  gamma                 1         22   158     0     0     0    -0.26766     0.51449     0.62214     0.85053     0.00000
                                                              -181.665     238.539     348.009     461.543
  164  gamma                 1         22   158     0     0     0    -0.28439     0.40882     0.70547     0.86354     0.00000
                                                              -181.665     238.539     348.009     461.543
  165  gamma                 1         22   162     0     0     0    -0.24424     0.21061     0.42059     0.53001     0.00000
                                                              -558.859     718.134    1049.234    1395.226
  166  gamma                 1         22   162     0     0     0    -0.75971     0.98039     1.46805     1.92185     0.00000
                                                              -558.859     718.134    1049.234    1395.226
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   248.89578   248.89578     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.29999     1.92663  -142.38263   142.39598     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.29999    -1.92663  -107.64553   107.66319     0.00000
    7  u                     1          2     3     4     0     0    32.67426    26.15484   -21.89590    47.23466     0.00000
    8  d                     1          1     3     4     0     0    -6.75628   -89.23192   188.16453   208.35996     0.00000
    9  d~                    1         -1     3     4     0     0   -35.67903    86.93378   -60.13781   111.56627     0.00000
   10  u~                    1         -2     3     4     0     0    10.06103   -21.93007     0.38234    24.13087     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.971162D-11 -0.256295D-10  0.248896D+03  0.248896D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.299992D+00  0.192663D+01 -0.142383D+03  0.142396D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.326743D+02  0.261548D+02 -0.218959D+02  0.472347D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.675628D+01 -0.892319D+02  0.188165D+03  0.208360D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.356790D+02  0.869338D+02 -0.601378D+02  0.111566D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.100610D+02 -0.219301D+02  0.382339D+00  0.241309D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.29999    -1.92663  -107.64553   107.66319     0.00000
    3  u                     1          2     0     0     0     0    32.67426    26.15484   -21.89590    47.23466     0.00000
    4  d~                    1         -1     0     0     0     0   -35.67903    86.93378   -60.13781   111.56627     0.00000
    5  d                     1          1     0     0     0     0    -6.75628   -89.23192   188.16453   208.35996     0.00000
    6  u~                    1         -2     0     0     0     0    10.06103   -21.93007     0.38234    24.13087     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.29999     -1.92663   -107.64553    107.66319      0.00000
    3  u             A    2         2    0           0           0     32.67426     26.15484    -21.89590     47.23466      0.00000
    4  dbar          V    1        -1    0           0           0    -35.67903     86.93378    -60.13781    111.56627      0.00000
    5  d             A    2         1    0           0           0     -6.75628    -89.23192    188.16453    208.35996      0.00000
    6  ubar          V    1        -2    0           0           0     10.06103    -21.93007      0.38234     24.13087      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.13238    498.95495    498.95366
 idhep(ifermion)=     2    -1     1    -2 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           8



                  Event listing (HEP format with vertices)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   248.89578   248.89578     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.29999     1.92663  -142.38263   142.39598     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.29999    -1.92663  -107.64553   107.66319     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    32.67426    26.15484   -21.89590    47.23466     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    -6.75628   -89.23192   188.16453   208.35996     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   -35.67903    86.93378   -60.13781   111.56627     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    10.06103   -21.93007     0.38234    24.13087     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.29999    -1.92663  -107.64553   107.66319     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    32.67426    26.15484   -21.89590    47.23466     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   -35.67903    86.93378   -60.13781   111.56627     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    28    28    -6.75628   -89.23192   188.16453   208.35996     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    28    28    10.06103   -21.93007     0.38234    24.13087     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -3.00477   113.08862   -82.03372   158.80093    75.43302
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    30.11695    32.38587   -26.20632    55.23124    20.19516
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    41    41   -33.12171    80.70275   -55.82740   103.56969     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    22    23    27.67810    29.45386   -15.29246    43.43496     4.37370
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25     2.43884     2.93201   -10.91385    11.79628     2.34423
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    20     0    26    27    25.60480    25.97612   -13.05520    38.80910     2.31156
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    44    44     2.07330     3.47774    -2.23726     4.62586     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    42    42     1.38413     0.56170    -1.90221     2.41862     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    43    43     1.05471     2.37031    -9.01165     9.37766     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    22     0    46    46    15.26470    13.86916    -7.53623    21.95813     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    45    45    10.34010    12.10696    -5.51897    16.85097     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30     3.30476  -111.16199   188.54687   232.49082    78.32083
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32    -6.24977   -90.10596   187.76693   209.07798    17.29266
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    33    34     9.55453   -21.05603     0.77993    23.41284     3.59270
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    35    36    -1.60780   -34.14630    57.36552    66.91063     4.20410
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    38    -4.64197   -55.95967   130.40141   142.16735     7.34817
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    47    47     2.89334    -9.46910    -0.90180     9.94226     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    48    48     6.66119   -11.58693     1.68173    13.47058     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    31     0    53    53    -1.52257   -25.44493    39.05359    46.63632     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    52    52    -0.08523    -8.70136    18.31193    20.27431     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    49    49    -4.66603   -32.81870    70.07623    77.52107     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    39    40     0.02406   -23.14097    60.32518    64.64628     2.12340
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    50    50     0.85189   -13.08953    35.86255    38.18617     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    51    51    -0.82783   -10.05144    24.46263    26.46011     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    19     0    54    54   -33.12171    80.70275   -55.82740   103.56969     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    24     0    54    54     1.38413     0.56170    -1.90221     2.41862     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    54    54     1.05471     2.37031    -9.01165     9.37766     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    23     0    54    54     2.07330     3.47774    -2.23726     4.62586     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    27     0    54    54    10.34010    12.10696    -5.51897    16.85097     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u)                   2          2    26     0    54    54    15.26470    13.86916    -7.53623    21.95813     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    33     0    71    71     2.89334    -9.46910    -0.90180     9.94226     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    71    71     6.66119   -11.58693     1.68173    13.47058     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    71    71    -4.66603   -32.81870    70.07623    77.52107     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    71    71     0.85189   -13.08953    35.86255    38.18617     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    40     0    71    71    -0.82783   -10.05144    24.46263    26.46011     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    71    71    -0.08523    -8.70136    18.31193    20.27431     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (d)                   2          1    35     0    71    71    -1.52257   -25.44493    39.05359    46.63632     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    41    46    55    70    -3.00477   113.08862   -82.03372   158.80093    75.43302
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    54     0    92    93   -13.21161    31.66978   -21.81839    40.66713     0.50218
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    54     0    94    95   -10.03966    25.40686   -17.90549    32.67299     0.78366
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    54     0    96    98    -3.50908     7.99873    -5.39282    10.29514     0.78361
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    54     0     0     0    -1.69734     2.88051    -2.17030     3.98849     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    54     0    99   100    -1.25904     4.12546    -2.90881     5.20422     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (Delta~0)             2      -2114    54     0   101   102    -0.76782     3.65690    -2.58601     4.70754     1.22924
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    54     0   103   104    -0.53828     0.65393    -1.09448     1.55985     0.71963
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda0)             2       3122    54     0   105   106    -0.72002     3.00540    -2.29428     4.00741     1.11568
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1380))           2      10333    54     0   107   108    -0.48122     1.78741    -2.17365     3.17960     1.39951
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    54     0     0     0     1.06347     0.58585    -4.71640     4.89513     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    54     0   109   110     0.78333     1.89788    -2.12739     2.95965     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    54     0   111   113     0.38311     1.48611    -2.44011     2.93413     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  (f_2(1270))           2        225    54     0   114   115     4.81097     5.24445    -2.68345     7.71256     1.27786
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    54     0   116   117     3.83255     3.74932    -1.55821     5.65129     0.87365
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    54     0   118   119     9.34735     9.42802    -5.28944    14.34504     1.24152
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    54     0   120   121     8.99851     9.51201    -4.87447    14.02077     1.17039
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    47    53    72    91     3.30476  -111.16199   188.54687   232.49082    78.32083
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)-)          2     -10323    71     0   122   123     3.22975    -8.75513    -0.29797     9.42594     1.29453
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    71     0   124   124     2.73618    -5.28236     0.77028     6.01922     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    71     0   125   127     0.57576    -1.98672    -0.11162     2.21512     0.78469
                                                                 0.000       0.000       0.000       0.000
   75  (f_2(1270))           2        225    71     0   128   129     0.93409    -1.66534     0.67693     2.38920     1.26655
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    71     0     0     0     0.78302    -1.27340     0.17392     1.51142     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)-)          2     -10213    71     0   130   131     0.25423    -2.04767     2.85072     3.75382     1.30652
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    71     0   132   134     0.42464    -1.27499     0.14912     1.45872     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  (f_0(1370))           2      10221    71     0   135   136     0.14661    -1.13546     2.13202     2.61845     1.00000
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    71     0   137   138    -0.85015    -4.57573     9.65389    10.74016     0.70240
                                                                 0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    71     0   139   139     0.08656    -3.74329     8.16833     8.99940     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)0)          2      10313    71     0   140   141    -1.28824    -8.47250    17.97760    19.95737     1.28831
                                                                 0.000       0.000       0.000       0.000
   83  (b_1(1235)0)          2      10113    71     0   142   143    -1.25792   -12.83116    29.07241    31.82853     1.27653
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    71     0   144   146    -0.70696    -6.25034    14.22420    15.57250     0.77998
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    71     0   147   149    -0.04622   -10.69301    27.43321    29.45431     0.79548
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    71     0   150   151     0.41319    -3.27359     6.56016     7.37602     0.69492
                                                                 0.000       0.000       0.000       0.000
   87  (K_1(1270)-)          2     -10323    71     0   152   153    -0.91797    -8.07535    18.57957    20.32050     1.29165
                                                                 0.000       0.000       0.000       0.000
   88  (phi(1020))           2        333    71     0   154   155     0.14111    -5.64589    11.29158    12.66629     1.01930
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)0)            2        313    71     0   156   157    -0.36199    -7.08797    11.45242    13.50246     0.88779
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    71     0     0     0    -0.19165    -0.63922     1.45620     1.60789     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    71     0   158   159    -0.79930   -16.45287    26.33390    31.07351     0.86775
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    55     0     0     0    -7.45479    17.77322   -12.01155    22.71031     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    55     0   160   161    -5.75683    13.89655    -9.80685    17.95683     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    56     0     0     0    -8.43323    20.66263   -14.74258    26.74746     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    56     0     0     0    -1.60643     4.74424    -3.16291     5.92552     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    57     0     0     0    -1.32979     3.03973    -1.89032     3.82114     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    57     0     0     0    -1.53342     3.06945    -2.39364     4.18592     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    57     0   162   163    -0.64588     1.88955    -1.10886     2.28808     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    59     0     0     0    -0.50306     1.43277    -1.00678     1.82195     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    59     0     0     0    -0.75598     2.69269    -1.90202     3.38227     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  p~-                   1      -2212    60     0     0     0    -0.37998     2.79123    -2.06190     3.61485     0.93827
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    60     0     0     0    -0.38784     0.86568    -0.52410     1.09269     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    61     0     0     0    -0.54468     0.34346    -0.36121     0.75139     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    61     0     0     0     0.00640     0.31047    -0.73327     0.80846     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  n0                    1       2112    62     0     0     0    -0.48935     2.45360    -1.87165     3.26274     0.93957
                                                               -74.230     309.839    -236.527     413.140
  106  (pi0)                 2        111    62     0   164   165    -0.23067     0.55180    -0.42264     0.74467     0.13498
                                                               -74.230     309.839    -236.527     413.140
  107  (K*(892)+)            2        323    63     0   166   167    -0.16620     1.10690    -1.46898     2.03830     0.86252
                                                                 0.000       0.000       0.000       0.000
  108  K-                    1       -321    63     0     0     0    -0.31502     0.68051    -0.70468     1.14129     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    65     0     0     0     0.34303     0.91894    -1.10010     1.47389     0.00000
                                                                 0.000       0.001      -0.001       0.001
  110  gamma                 1         22    65     0     0     0     0.44029     0.97893    -1.02729     1.48576     0.00000
                                                                 0.000       0.001      -0.001       0.001
  111  pi-                   1       -211    66     0     0     0     0.10140     0.28108    -0.38947     0.51035     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    66     0     0     0     0.29488     0.92613    -1.57094     1.85256     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    66     0   168   169    -0.01317     0.27890    -0.47970     0.57122     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  KL0                   1        130    67     0     0     0     1.96869     2.48471    -0.85413     3.32065     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  KL0                   1        130    67     0     0     0     2.84229     2.75974    -1.82932     4.39191     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    68     0     0     0     2.83868     2.90523    -1.52056     4.33936     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    68     0     0     0     0.99387     0.84409    -0.03764     1.31193     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (omega(782))          2        223    69     0   170   172     7.67804     8.07953    -4.21197    11.94000     0.76934
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    69     0   173   174     1.66931     1.34850    -1.07748     2.40504     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    70     0   175   177     4.75553     5.16575    -2.73997     7.58126     0.81735
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    70     0   178   179     4.24299     4.34626    -2.13451     6.43951     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  K-                    1       -321    72     0     0     0     1.17084    -3.32549    -0.19825     3.56548     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    72     0   180   181     2.05891    -5.42965    -0.09972     5.86045     0.78407
                                                                 0.000       0.000       0.000       0.000
  124  (KS0)                 2        310    73     0   182   183     2.73618    -5.28236     0.77028     6.01922     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    74     0     0     0    -0.06774    -0.59561     0.06976     0.61942     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    74     0     0     0     0.45189    -1.12252    -0.06162     1.21965     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    74     0   184   185     0.19160    -0.26859    -0.11976     0.37605     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    75     0     0     0     1.17165    -1.22121     0.25429     1.71705     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    75     0     0     0    -0.23756    -0.44413     0.42264     0.67215     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    77     0   186   188    -0.07401    -1.88868     2.31696     3.09246     0.78893
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    77     0     0     0     0.32824    -0.15899     0.53376     0.66136     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    78     0   189   190     0.09606    -0.43493     0.20994     0.51058     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    78     0   191   192     0.22283    -0.56012    -0.04822     0.61962     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    78     0   193   194     0.10574    -0.27994    -0.01259     0.32852     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    79     0     0     0    -0.25585    -0.01938     0.66669     0.72786     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    79     0     0     0     0.40247    -1.11608     1.46533     1.89058     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    80     0     0     0    -0.12455    -2.21011     4.91677     5.39391     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    80     0     0     0    -0.72560    -2.36562     4.73712     5.34625     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  KL0                   1        130    81     0     0     0     0.08656    -3.74329     8.16833     8.99940     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  K+                    1        321    82     0     0     0    -0.72022    -3.90732     8.07477     9.01284     0.49360
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)-)           2       -213    82     0   195   196    -0.56802    -4.56518     9.90283    10.94453     0.74367
                                                                 0.000       0.000       0.000       0.000
  142  (omega(782))          2        223    83     0   197   199    -1.13117   -10.17370    22.22543    24.48160     0.77138
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    83     0   200   201    -0.12675    -2.65746     6.84698     7.34694     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    84     0     0     0    -0.13415    -0.87659     1.56430     1.80358     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    84     0     0     0    -0.14053    -1.66629     4.03688     4.37175     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    84     0   202   203    -0.43228    -3.70745     8.62302     9.39717     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    85     0     0     0     0.04279    -0.57825     1.47076     1.58708     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    85     0     0     0     0.14297    -4.98500    12.85918    13.79306     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    85     0   204   205    -0.23197    -5.12976    13.10327    14.07416     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    86     0     0     0     0.47071    -1.29682     2.54588     2.89902     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    86     0   206   207    -0.05752    -1.97677     4.01428     4.47701     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (K*(892)~0)           2       -313    87     0   208   209    -0.63687    -5.33005    12.89222    13.99744     0.95073
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    87     0     0     0    -0.28111    -2.74530     5.68735     6.32307     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  K+                    1        321    88     0     0     0     0.17354    -3.32057     6.62432     7.42843     0.49360
                                                                 0.000       0.000       0.000       0.000
  155  K-                    1       -321    88     0     0     0    -0.03242    -2.32532     4.66726     5.23786     0.49360
                                                                 0.000       0.000       0.000       0.000
  156  K+                    1        321    89     0     0     0    -0.14745    -3.59270     5.34141     6.45783     0.49360
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211    89     0     0     0    -0.21454    -3.49527     6.11100     7.04463     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211    91     0     0     0    -0.40849   -12.56851    19.55947    23.25353     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    91     0   210   211    -0.39081    -3.88437     6.77443     7.81999     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22    93     0     0     0    -4.64256    11.34326    -7.98515    14.62825     0.00000
                                                                -0.001       0.003      -0.002       0.004
  161  gamma                 1         22    93     0     0     0    -1.11427     2.55329    -1.82170     3.32858     0.00000
                                                                -0.001       0.003      -0.002       0.004
  162  gamma                 1         22    98     0     0     0    -0.15975     0.31452    -0.21154     0.41133     0.00000
                                                                -0.000       0.000      -0.000       0.001
  163  gamma                 1         22    98     0     0     0    -0.48613     1.57503    -0.89731     1.87675     0.00000
                                                                -0.000       0.000      -0.000       0.001
  164  gamma                 1         22   106     0     0     0    -0.14426     0.36289    -0.35058     0.52479     0.00000
                                                               -74.230     309.839    -236.527     413.140
  165  gamma                 1         22   106     0     0     0    -0.08642     0.18892    -0.07206     0.21989     0.00000
                                                               -74.230     309.839    -236.527     413.140
  166  K+                    1        321   107     0     0     0    -0.33172     0.83915    -0.86469     1.34370     0.49360
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   107     0   212   213     0.16552     0.26775    -0.60429     0.69460     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   113     0     0     0     0.00844     0.26216    -0.34290     0.43172     0.00000
                                                                -0.000       0.000      -0.000       0.000
  169  gamma                 1         22   113     0     0     0    -0.02161     0.01675    -0.13679     0.13950     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  pi-                   1       -211   118     0     0     0     5.20913     5.57963    -2.79396     8.12976     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   118     0     0     0     2.10471     2.12342    -1.14757     3.20548     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   118     0   214   215     0.36420     0.37647    -0.27044     0.60476     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   119     0     0     0     0.15143     0.15795    -0.14423     0.26207     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   119     0     0     0     1.51788     1.19055    -0.93324     2.14297     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  pi+                   1        211   120     0     0     0     2.18733     2.71860    -1.26086     3.71274     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   120     0     0     0     0.75762     0.66112    -0.27715     1.05231     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   120     0   216   217     1.81057     1.78603    -1.20197     2.81620     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   121     0     0     0     1.04117     1.11833    -0.58587     1.63644     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  gamma                 1         22   121     0     0     0     3.20182     3.22793    -1.54863     4.80307     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  gamma                 1         22   123     0     0     0     1.47783    -3.87149    -0.40714     4.16392     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   123     0   218   219     0.58108    -1.55815     0.30742     1.69653     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   124     0     0     0     0.55655    -1.38552     0.11201     1.50380     0.13957
                                                                13.127     -25.343       3.695      28.878
  183  pi-                   1       -211   124     0     0     0     2.17963    -3.89684     0.65827     4.51541     0.13957
                                                                13.127     -25.343       3.695      28.878
  184  gamma                 1         22   127     0     0     0     0.00292    -0.01103     0.02348     0.02611     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   127     0     0     0     0.18869    -0.25756    -0.14324     0.34994     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  186  pi+                   1        211   130     0     0     0     0.07368    -0.37453     0.47483     0.62502     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   130     0     0     0    -0.16513    -1.36379     1.33239     1.91884     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   130     0   220   221     0.01744    -0.15035     0.50974     0.54861     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   132     0     0     0     0.05586    -0.41803     0.19273     0.46369     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  gamma                 1         22   132     0     0     0     0.04020    -0.01691     0.01721     0.04688     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   133     0     0     0     0.19210    -0.55398    -0.04775     0.58828     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   133     0     0     0     0.03073    -0.00614    -0.00047     0.03134     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   134     0     0     0    -0.02579    -0.01172    -0.00916     0.02977     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   134     0     0     0     0.13153    -0.26821    -0.00344     0.29875     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  pi-                   1       -211   141     0     0     0    -0.15391    -3.54170     7.52910     8.32311     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   141     0   222   223    -0.41411    -1.02348     2.37373     2.62141     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  pi+                   1        211   142     0     0     0    -0.44095    -3.35960     7.58739     8.31080     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi-                   1       -211   142     0     0     0    -0.07538    -1.46413     2.76028     3.12857     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   142     0   224   225    -0.61484    -5.34997    11.87776    13.04223     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   143     0     0     0    -0.06582    -0.65600     1.82839     1.94363     0.00000
                                                                -0.000      -0.000       0.000       0.000
  201  gamma                 1         22   143     0     0     0    -0.06092    -2.00146     5.01858     5.40331     0.00000
                                                                -0.000      -0.000       0.000       0.000
  202  gamma                 1         22   146     0     0     0     0.00575    -0.02095     0.03671     0.04265     0.00000
                                                                -0.000      -0.000       0.000       0.000
  203  gamma                 1         22   146     0     0     0    -0.43802    -3.68650     8.58631     9.35451     0.00000
                                                                -0.000      -0.000       0.000       0.000
  204  gamma                 1         22   149     0     0     0    -0.23674    -4.81843    12.37786    13.28475     0.00000
                                                                -0.000      -0.000       0.000       0.000
  205  gamma                 1         22   149     0     0     0     0.00477    -0.31133     0.72541     0.78941     0.00000
                                                                -0.000      -0.000       0.000       0.000
  206  gamma                 1         22   151     0     0     0    -0.07717    -0.58869     1.23611     1.37131     0.00000
                                                                -0.000      -0.001       0.002       0.002
  207  gamma                 1         22   151     0     0     0     0.01965    -1.38808     2.77817     3.10570     0.00000
                                                                -0.000      -0.001       0.002       0.002
  208  (K~0)                 2       -311   152     0   226   226    -0.31641    -3.05223     8.21307     8.78171     0.49767
                                                                 0.000       0.000       0.000       0.000
  209  (pi0)                 2        111   152     0   227   228    -0.32046    -2.27781     4.67914     5.21572     0.13498
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   159     0     0     0    -0.19629    -2.31098     4.13473     4.74080     0.00000
                                                                -0.000      -0.000       0.000       0.000
  211  gamma                 1         22   159     0     0     0    -0.19452    -1.57339     2.63970     3.07919     0.00000
                                                                -0.000      -0.000       0.000       0.000
  212  gamma                 1         22   167     0     0     0     0.03342    -0.00812    -0.08839     0.09485     0.00000
                                                                 0.000       0.000      -0.000       0.000
  213  gamma                 1         22   167     0     0     0     0.13210     0.27587    -0.51589     0.59975     0.00000
                                                                 0.000       0.000      -0.000       0.000
  214  gamma                 1         22   172     0     0     0     0.03270     0.04432    -0.08261     0.09929     0.00000
                                                                 0.000       0.000      -0.000       0.000
  215  gamma                 1         22   172     0     0     0     0.33150     0.33216    -0.18783     0.50547     0.00000
                                                                 0.000       0.000      -0.000       0.000
  216  gamma                 1         22   177     0     0     0     0.26239     0.32508    -0.17913     0.45455     0.00000
                                                                 0.000       0.000      -0.000       0.000
  217  gamma                 1         22   177     0     0     0     1.54817     1.46095    -1.02284     2.36166     0.00000
                                                                 0.000       0.000      -0.000       0.000
  218  gamma                 1         22   181     0     0     0     0.08559    -0.12540     0.04127     0.15734     0.00000
                                                                 0.000      -0.001       0.000       0.001
  219  gamma                 1         22   181     0     0     0     0.49548    -1.43276     0.26615     1.53920     0.00000
                                                                 0.000      -0.001       0.000       0.001
  220  gamma                 1         22   188     0     0     0     0.03184    -0.02584     0.02523     0.04815     0.00000
                                                                 0.000      -0.000       0.000       0.000
  221  gamma                 1         22   188     0     0     0    -0.01440    -0.12452     0.48451     0.50046     0.00000
                                                                 0.000      -0.000       0.000       0.000
  222  gamma                 1         22   196     0     0     0    -0.19659    -0.61130     1.48526     1.61813     0.00000
                                                                -0.000      -0.000       0.001       0.001
  223  gamma                 1         22   196     0     0     0    -0.21752    -0.41218     0.88847     1.00329     0.00000
                                                                -0.000      -0.000       0.001       0.001
  224  gamma                 1         22   199     0     0     0    -0.15273    -0.89523     2.02683     2.22099     0.00000
                                                                -0.000      -0.003       0.007       0.008
  225  gamma                 1         22   199     0     0     0    -0.46211    -4.45474     9.85093    10.82124     0.00000
                                                                -0.000      -0.003       0.007       0.008
  226  (KS0)                 2        310   208     0   229   230    -0.31641    -3.05223     8.21307     8.78171     0.49767
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   209     0     0     0    -0.01365    -0.01934     0.03273     0.04039     0.00000
                                                                -0.000      -0.000       0.001       0.001
  228  gamma                 1         22   209     0     0     0    -0.30680    -2.25848     4.64642     5.17533     0.00000
                                                                -0.000      -0.000       0.001       0.001
  229  pi+                   1        211   226     0     0     0    -0.12571    -0.36039     1.05223     1.12799     0.13957
                                                                -6.550     -63.183     170.015     181.786
  230  pi-                   1       -211   226     0     0     0    -0.19070    -2.69184     7.16085     7.65373     0.13957
                                                                -6.550     -63.183     170.015     181.786
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   249.11968   249.11968     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00001    -0.00001  -238.71234   238.71234     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00001    -4.75766     4.75766     0.00000
    7  c                     1          4     3     4     0     0     7.20863   -13.30240   -22.56357    27.16676     0.00000
    8  s                     1          3     3     4     0     0    -1.78807   -26.81417    90.97364    94.85989     0.00000
    9  s~                    1         -3     3     4     0     0    60.27942   142.56277  -148.22330   214.30795     0.00000
   10  c~                    1         -4     3     4     0     0   -65.69999  -102.44621    90.22057   151.49741     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.245640D-19 -0.186347D-19  0.249120D+03  0.249120D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.110956D-04 -0.771317D-05 -0.238712D+03  0.238712D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.720863D+01 -0.133024D+02 -0.225636D+02  0.271668D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.178807D+01 -0.268142D+02  0.909736D+02  0.948599D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.602794D+02  0.142563D+03 -0.148223D+03  0.214308D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.657000D+02 -0.102446D+03  0.902206D+02  0.151497D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00001    -4.75766     4.75766     0.00000
    3  c                     1          4     0     0     0     0     7.20863   -13.30240   -22.56357    27.16676     0.00000
    4  s~                    1         -3     0     0     0     0    60.27942   142.56277  -148.22330   214.30795     0.00000
    5  s                     1          3     0     0     0     0    -1.78807   -26.81417    90.97364    94.85989     0.00000
    6  c~                    1         -4     0     0     0     0   -65.69999  -102.44621    90.22057   151.49741     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00001     -4.75766      4.75766      0.00000
    3  c             A    2         4    0           0           0      7.20863    -13.30240    -22.56357     27.16676      0.00000
    4  sbar          V    1        -3    0           0           0     60.27942    142.56277   -148.22330    214.30795      0.00000
    5  s             A    2         3    0           0           0     -1.78807    -26.81417     90.97364     94.85989      0.00000
    6  cbar          V    1        -4    0           0           0    -65.69999   -102.44621     90.22057    151.49741      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.64968    492.58968    492.55728
 idhep(ifermion)=     4    -3     3    -4 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           9



                  Event listing (HEP format with vertices)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   249.11968   249.11968     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00001    -0.00001  -238.71234   238.71234     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00001     0.00001    -4.75766     4.75766     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13     7.20863   -13.30240   -22.56357    27.16676     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    -1.78807   -26.81417    90.97364    94.85989     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14    60.27942   142.56277  -148.22330   214.30795     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16   -65.69999  -102.44621    90.22057   151.49741     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00001     0.00001    -4.75766     4.75766     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17     7.20863   -13.30240   -22.56357    27.16676     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17    60.27942   142.56277  -148.22330   214.30795     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    28    28    -1.78807   -26.81417    90.97364    94.85989     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    28    28   -65.69999  -102.44621    90.22057   151.49741     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    67.48805   129.26037  -170.78687   241.47471    88.76373
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21     7.63198   -12.04358   -23.56351    28.65882     7.92427
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    59.85607   141.30395  -147.22336   212.81589     8.14418
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25     7.79433   -12.85242   -23.00447    27.66228     3.17173
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    37    37    -0.16235     0.80883    -0.55904     0.99654     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    26    27    58.33382   133.62228  -140.52160   202.50866     2.38515
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    38    38     1.52225     7.68167    -6.70176    10.30723     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    35    35     5.97474   -11.80165   -19.18951    23.30694     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    36    36     1.81959    -1.05077    -3.81496     4.35533     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    22     0    40    40    25.65968    57.76794   -59.38036    86.72704     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    39    39    32.67414    75.85435   -81.14124   115.78161     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30   -67.48806  -129.26038   181.19421   246.35731    81.22621
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32    -3.81487   -29.97456    93.75687    99.53347    14.26653
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    41    41   -63.67319   -99.28582    87.43734   146.82383     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    33    34    -5.36081   -30.36270    83.02864    88.68748     4.59158
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    42    42     1.54594     0.38814    10.72823    10.84599     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    44    44    -1.42247    -2.53564    10.77713    11.16241     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    43    43    -3.93833   -27.82706    72.25151    77.52507     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    24     0    45    45     5.97474   -11.80165   -19.18951    23.30694     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    45    45     1.81959    -1.05077    -3.81496     4.35533     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    21     0    45    45    -0.16235     0.80883    -0.55904     0.99654     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    23     0    45    45     1.52225     7.68167    -6.70176    10.30723     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    45    45    32.67414    75.85435   -81.14124   115.78161     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    26     0    45    45    25.65968    57.76794   -59.38036    86.72704     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    30     0    55    55   -63.67319   -99.28582    87.43734   146.82383     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    55    55     1.54594     0.38814    10.72823    10.84599     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    55    55    -3.93833   -27.82706    72.25151    77.52507     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    33     0    55    55    -1.42247    -2.53564    10.77713    11.16241     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    40    46    54    67.48805   129.26037  -170.78687   241.47471    88.76373
                                                                 0.000       0.000       0.000       0.000
   46  (D*(2010)+)           2        413    45     0    68    69     5.33672    -8.73657   -15.04941    18.31210     2.01000
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    45     0    70    71     2.12053    -3.96021    -6.76797     8.15561     0.72714
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    45     0    72    73     1.23296     5.16856    -5.27288     7.58644     1.23151
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    45     0    74    75     1.60051     3.68731    -3.19383     5.30394     1.33165
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)+)          2        215    45     0    76    77     0.86845     3.10502    -3.93714     5.29155     1.45053
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    45     0    78    79     9.23072    21.30243   -22.44879    32.30415     0.78119
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    45     0    80    81    21.33941    49.14980   -51.33498    74.20870     0.76060
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)-)          2     -10211    45     0    82    83     7.66504    17.55171   -18.47988    26.63292     0.99540
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)+)          2      10323    45     0    84    85    18.09371    41.99231   -44.30200    63.67931     1.28486
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    41    44    56    67   -67.48806  -129.26038   181.19421   246.35731    81.22621
                                                                 0.000       0.000       0.000       0.000
   56  (D*_0-)               2     -10411    55     0    86    87   -50.05596   -78.86695    69.12398   116.22741     2.25612
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)~0)           2       -313    55     0    88    89    -9.53125   -13.05543    12.61226    20.52266     0.90639
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)0)            2        313    55     0    90    91    -4.31382    -6.88506     5.75682     9.98588     0.75080
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)+)          2      10213    55     0    92    93     0.78324    -0.48095     4.99911     5.19096     1.05364
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    55     0    94    95     0.01319    -0.04421     2.44146     2.50251     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  (f_2(1270))           2        225    55     0    96    97     0.41849    -1.48467     6.33481     6.64144     1.26472
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    55     0    98    99    -0.25903    -1.38597     6.43006     6.60556     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (f_2(1270))           2        225    55     0   100   101    -0.36298    -6.19851    14.59562    15.90852     1.22299
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)-)          2     -10211    55     0   102   103    -1.80260    -8.23503    21.53301    23.14651     1.01265
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    55     0   104   106    -0.51458    -5.55452    15.61460    16.59015     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    55     0     0     0    -1.65497    -4.47406    16.11067    16.80266     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    55     0     0     0    -0.20780    -2.59504     5.64180     6.23306     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (D+)                  2        411    46     0   107   108     4.89900    -7.79284   -13.56368    16.49837     1.86930
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    46     0     0     0     0.43771    -0.94372    -1.48573     1.81373     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    47     0     0     0     2.01652    -3.36610    -5.70650     6.92680     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    47     0     0     0     0.10402    -0.59411    -1.06147     1.22881     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    48     0   109   110     1.02590     2.89940    -2.99201     4.35940     0.77022
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    48     0     0     0     0.20707     2.26915    -2.28086     3.22704     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    49     0   111   112     1.16919     2.87794    -1.95466     3.75640     0.80017
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0   113   114     0.43132     0.80938    -1.23917     1.54754     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    50     0   115   116     0.66023     1.51265    -2.68487     3.25031     0.79496
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0     0.20823     1.59237    -1.25227     2.04124     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    51     0     0     0     4.53894    11.36819   -11.94803    17.10593     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   117   118     4.69178     9.93424   -10.50076    15.19823     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    52     0     0     0     3.56743     7.97294    -8.68170    12.31608     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   119   120    17.77198    41.17685   -42.65327    61.89262     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    53     0   121   122     7.26858    16.85695   -17.74709    25.53914     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    53     0     0     0     0.39646     0.69477    -0.73280     1.09378     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)+)            2        323    54     0   123   124    14.71362    33.53595   -35.20166    50.80417     0.86914
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    54     0   125   126     3.38008     8.45635    -9.10034    12.87514     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (D~0)                 2       -421    56     0   127   131   -41.28978   -64.48335    56.81749    95.36588     1.86450
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0    -8.76619   -14.38360    12.30649    20.86153     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  K-                    1       -321    57     0     0     0    -7.62689   -10.00816     9.71445    15.90431     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0    -1.90437    -3.04726     2.89781     4.61835     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    58     0   132   132    -4.01102    -6.31672     5.35662     9.21577     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   133   134    -0.30279    -0.56834     0.40020     0.77011     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    59     0   135   137     0.41049    -0.38311     3.94017     4.05546     0.77881
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    59     0     0     0     0.37276    -0.09784     1.05894     1.13550     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    60     0     0     0     0.24888    -0.00594     1.81662     1.83360     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    60     0     0     0    -0.23569    -0.03827     0.62484     0.66891     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   138   139    -0.07591    -0.97721     5.22513     5.31798     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    61     0   140   141     0.49440    -0.50745     1.10969     1.32347     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    62     0     0     0    -0.42152    -0.81517     4.03899     4.14194     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    62     0     0     0     0.16250    -0.57081     2.39107     2.46362     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    63     0     0     0     0.31616    -0.93699     2.84075     3.01119     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    63     0     0     0    -0.67914    -5.26152    11.75487    12.89734     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    64     0   142   143    -0.58970    -4.12861    10.75710    11.55024     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    64     0     0     0    -1.21290    -4.10642    10.77591    11.59627     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    65     0     0     0    -0.23917    -3.34927     9.11434     9.71419     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    65     0     0     0    -0.13396    -1.03924     2.91151     3.09747     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    65     0   144   145    -0.14144    -1.16601     3.58876     3.77849     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (K*(892)~0)           2       -313    68     0   146   147     4.71824    -6.50111   -11.54212    14.08851     0.85989
                                                                 1.927      -3.065      -5.335       6.490
  108  pi+                   1        211    68     0     0     0     0.18077    -1.29174    -2.02156     2.40986     0.13957
                                                                 1.927      -3.065      -5.335       6.490
  109  gamma                 1         22    72     0     0     0     0.85720     1.44976    -1.35068     2.15892     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    72     0   148   149     0.16869     1.44964    -1.64133     2.20048     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    74     0     0     0     0.53248     1.07280    -0.35228     1.25619     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    74     0     0     0     0.63671     1.80514    -1.60238     2.50020     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    75     0     0     0     0.17628     0.20436    -0.38552     0.47060     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    75     0     0     0     0.25503     0.60501    -0.85365     1.07694     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  pi+                   1        211    76     0     0     0     0.32840     1.20892    -2.36819     2.68275     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    76     0     0     0     0.33182     0.30373    -0.31668     0.56756     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    79     0     0     0     3.61485     7.53609    -7.94950    11.53492     0.00000
                                                                 0.001       0.003      -0.003       0.004
  118  gamma                 1         22    79     0     0     0     1.07692     2.39815    -2.55125     3.66331     0.00000
                                                                 0.001       0.003      -0.003       0.004
  119  gamma                 1         22    81     0     0     0    11.12286    25.87978   -26.85764    38.92061     0.00000
                                                                 0.013       0.029      -0.031       0.044
  120  gamma                 1         22    81     0     0     0     6.64912    15.29707   -15.79563    22.97201     0.00000
                                                                 0.013       0.029      -0.031       0.044
  121  gamma                 1         22    82     0     0     0     5.25072    11.57633   -12.16546    17.59489     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    82     0     0     0     2.01785     5.28062    -5.58163     7.94425     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  (K0)                  2        311    84     0   150   150    10.89366    25.45450   -26.65678    38.43741     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    84     0     0     0     3.81996     8.08146    -8.54488    12.36675     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    85     0     0     0     3.22316     8.13416    -8.74540    12.37074     0.00000
                                                                 0.000       0.001      -0.001       0.001
  126  gamma                 1         22    85     0     0     0     0.15693     0.32219    -0.35494     0.50440     0.00000
                                                                 0.000       0.001      -0.001       0.001
  127  (K0)                  2        311    86     0   151   151    -9.61899   -14.87505    13.19548    22.09435     0.49767
                                                                -4.373      -6.830       6.018      10.101
  128  (rho(770)0)           2        113    86     0   152   153   -18.89056   -29.64867    26.16464    43.83047     0.79080
                                                                -4.373      -6.830       6.018      10.101
  129  (pi0)                 2        111    86     0   154   155    -3.09869    -4.87850     4.16507     7.12515     0.13498
                                                                -4.373      -6.830       6.018      10.101
  130  (pi0)                 2        111    86     0   156   157    -4.66552    -7.49970     6.50165    10.96824     0.13498
                                                                -4.373      -6.830       6.018      10.101
  131  (pi0)                 2        111    86     0   158   159    -5.01602    -7.58142     6.79065    11.34767     0.13498
                                                                -4.373      -6.830       6.018      10.101
  132  (KS0)                 2        310    90     0   160   161    -4.01102    -6.31672     5.35662     9.21577     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    91     0     0     0    -0.15956    -0.41157     0.22863     0.49711     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    91     0     0     0    -0.14324    -0.15677     0.17157     0.27300     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  pi-                   1       -211    92     0     0     0     0.12668    -0.18780     0.37794     0.46221     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    92     0     0     0     0.11284    -0.00982     1.64539     1.65518     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    92     0   162   163     0.17097    -0.18548     1.91684     1.93807     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    96     0     0     0     0.02026    -0.15035     0.62588     0.64401     0.00000
                                                                -0.000      -0.000       0.001       0.001
  139  gamma                 1         22    96     0     0     0    -0.09616    -0.82687     4.59924     4.67397     0.00000
                                                                -0.000      -0.000       0.001       0.001
  140  gamma                 1         22    97     0     0     0     0.06007    -0.05552     0.22362     0.23811     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22    97     0     0     0     0.43432    -0.45193     0.88607     1.08535     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   102     0     0     0    -0.12783    -2.25811     6.33543     6.72704     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   102     0     0     0    -0.46187    -1.87050     4.42167     4.82320     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   106     0     0     0    -0.06951    -0.56130     1.51347     1.61570     0.00000
                                                                -0.000      -0.001       0.002       0.002
  145  gamma                 1         22   106     0     0     0    -0.07194    -0.60471     2.07529     2.16279     0.00000
                                                                -0.000      -0.001       0.002       0.002
  146  K-                    1       -321   107     0     0     0     2.17037    -2.77002    -4.83367     5.99929     0.49360
                                                                 1.927      -3.065      -5.335       6.490
  147  pi+                   1        211   107     0     0     0     2.54787    -3.73109    -6.70845     8.08922     0.13957
                                                                 1.927      -3.065      -5.335       6.490
  148  gamma                 1         22   110     0     0     0     0.02654     0.05209    -0.04305     0.07260     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  gamma                 1         22   110     0     0     0     0.14215     1.39755    -1.59828     2.12788     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  (KS0)                 2        310   123     0   164   165    10.89366    25.45450   -26.65678    38.43741     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  (KS0)                 2        310   127     0   166   167    -9.61899   -14.87505    13.19548    22.09435     0.49767
                                                                -4.373      -6.830       6.018      10.101
  152  pi-                   1       -211   128     0     0     0   -17.25080   -26.77004    23.59216    39.63375     0.13957
                                                                -4.373      -6.830       6.018      10.101
  153  pi+                   1        211   128     0     0     0    -1.63976    -2.87863     2.57249     4.19672     0.13957
                                                                -4.373      -6.830       6.018      10.101
  154  gamma                 1         22   129     0     0     0    -2.15258    -3.27178     2.81454     4.82284     0.00000
                                                                -4.374      -6.831       6.019      10.103
  155  gamma                 1         22   129     0     0     0    -0.94611    -1.60672     1.35053     2.30231     0.00000
                                                                -4.374      -6.831       6.019      10.103
  156  gamma                 1         22   130     0     0     0    -2.38510    -3.71413     3.27790     5.49801     0.00000
                                                                -4.374      -6.831       6.019      10.103
  157  gamma                 1         22   130     0     0     0    -2.28043    -3.78557     3.22374     5.47023     0.00000
                                                                -4.374      -6.831       6.019      10.103
  158  gamma                 1         22   131     0     0     0    -0.37802    -0.61731     0.57386     0.92373     0.00000
                                                                -4.375      -6.832       6.020      10.105
  159  gamma                 1         22   131     0     0     0    -4.63800    -6.96412     6.21679    10.42394     0.00000
                                                                -4.375      -6.832       6.020      10.105
  160  pi+                   1        211   132     0     0     0    -1.92758    -3.25206     2.91409     4.77524     0.13957
                                                              -517.003    -814.198     690.444    1187.872
  161  pi-                   1       -211   132     0     0     0    -2.08344    -3.06466     2.44253     4.44053     0.13957
                                                              -517.003    -814.198     690.444    1187.872
  162  gamma                 1         22   137     0     0     0    -0.00016     0.00070     0.42155     0.42155     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   137     0     0     0     0.17112    -0.18619     1.49529     1.51652     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  (pi0)                 2        111   150     0   168   169     5.68685    12.78734   -13.56937    19.49365     0.13498
                                                               525.970    1229.000   -1287.049    1855.845
  165  (pi0)                 2        111   150     0   170   171     5.20681    12.66715   -13.08741    18.94376     0.13498
                                                               525.970    1229.000   -1287.049    1855.845
  166  pi-                   1       -211   151     0     0     0    -4.54295    -7.38596     6.53725    10.86029     0.13957
                                                              -109.653    -169.638     150.443     251.924
  167  pi+                   1        211   151     0     0     0    -5.07604    -7.48909     6.65823    11.23406     0.13957
                                                              -109.653    -169.638     150.443     251.924
  168  gamma                 1         22   164     0     0     0     4.76949    10.60800   -11.30144    16.21728     0.00000
                                                               525.973    1229.005   -1287.054    1855.852
  169  gamma                 1         22   164     0     0     0     0.91736     2.17934    -2.26793     3.27637     0.00000
                                                               525.973    1229.005   -1287.054    1855.852
  170  gamma                 1         22   165     0     0     0     4.19602    10.29291   -10.56353    15.33423     0.00000
                                                               525.971    1229.001   -1287.050    1855.846
  171  gamma                 1         22   165     0     0     0     1.01079     2.37425    -2.52388     3.60953     0.00000
                                                               525.971    1229.001   -1287.050    1855.846
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.01624    -0.01957   248.02856   248.02856     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.41743    -0.74103  -249.36463   249.36608     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01626     0.01959     1.53295     1.53317     0.00000
    6  gamma                 1         22     1     2     0     0     0.41745     0.74101    -0.32743     0.91135     0.00000
    7  u                     1          2     3     4     0     0   -12.70615   -21.01596    -9.48705    26.32718     0.00000
    8  d                     1          1     3     4     0     0    88.83433     2.67416   122.19547   151.09739     0.00000
    9  d~                    1         -1     3     4     0     0   -75.16645    -0.42945  -209.62679   222.69614     0.00000
   10  u~                    1         -2     3     4     0     0    -1.36292    18.01065    95.58230    97.27393     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.162398D-01 -0.195716D-01  0.248029D+03  0.248029D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.417429D+00 -0.741029D+00 -0.249365D+03  0.249366D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.127061D+02 -0.210160D+02 -0.948705D+01  0.263272D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.888343D+02  0.267416D+01  0.122195D+03  0.151097D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.751664D+02 -0.429452D+00 -0.209627D+03  0.222696D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6 -0.136292D+01  0.180106D+02  0.955823D+02  0.972739D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.01626     0.01959     1.53295     1.53317     0.00000
    2  gamma                 1         22     0     0     0     0     0.41745     0.74101    -0.32743     0.91135     0.00000
    3  u                     1          2     0     0     0     0   -12.70615   -21.01596    -9.48705    26.32718     0.00000
    4  d~                    1         -1     0     0     0     0   -75.16645    -0.42945  -209.62679   222.69614     0.00000
    5  d                     1          1     0     0     0     0    88.83433     2.67416   122.19547   151.09739     0.00000
    6  u~                    1         -2     0     0     0     0    -1.36292    18.01065    95.58230    97.27393     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.01626      0.01959      1.53295      1.53317      0.00000
    2  gamma              1        22    0           0           0      0.41745      0.74101     -0.32743      0.91135      0.00000
    3  u             A    2         2    0           0           0    -12.70615    -21.01596     -9.48705     26.32718      0.00000
    4  dbar          V    1        -1    0           0           0    -75.16645     -0.42945   -209.62679    222.69614      0.00000
    5  d             A    2         1    0           0           0     88.83433      2.67416    122.19547    151.09739      0.00000
    6  ubar          V    1        -2    0           0           0     -1.36292     18.01065     95.58230     97.27393      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.13054    499.83916    499.83914
 idhep(ifermion)=     2    -1     1    -2 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4          10



                  Event listing (HEP format with vertices)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.01624    -0.01957   248.02856   248.02856     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.41743    -0.74103  -249.36463   249.36608     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.01626     0.01959     1.53295     1.53317     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.41745     0.74101    -0.32743     0.91135     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -12.70615   -21.01596    -9.48705    26.32718     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    88.83433     2.67416   122.19547   151.09739     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   -75.16645    -0.42945  -209.62679   222.69614     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    -1.36292    18.01065    95.58230    97.27393     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.01626     0.01959     1.53295     1.53317     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.41745     0.74101    -0.32743     0.91135     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -12.70615   -21.01596    -9.48705    26.32718     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   -75.16645    -0.42945  -209.62679   222.69614     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    28    28    88.83433     2.67416   122.19547   151.09739     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    28    28    -1.36292    18.01065    95.58230    97.27393     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -87.87260   -21.44541  -219.11383   249.02332    76.29052
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -12.83352   -20.65408   -10.29151    26.90049     5.14108
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   -75.03908    -0.79133  -208.82232   222.12283    10.01511
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    39    39    -1.04051    -1.93050     0.37589     2.22504     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -11.79301   -18.72358   -10.66740    24.67545     2.33170
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    26    27   -72.08973     0.47354  -197.50675   210.36100     6.75883
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    42    42    -2.94935    -1.26487   -11.31557    11.76183     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    41    41    -3.79135    -5.56005    -2.16517     7.07710     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (d~)                  2         -1    21     0    40    40    -8.00166   -13.16354    -8.50223    17.59836     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    22     0    44    44   -55.48713     3.13048  -149.61325   159.60184     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    43    43   -16.60260    -2.65694   -47.89349    50.75916     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30    87.47141    20.68481   217.77777   248.37132    78.62599
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32    87.47777     3.27119   123.77318   152.30920    14.67071
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    33    34    -0.00636    17.41361    94.00459    96.06212     9.37204
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    45    45     6.33215     2.49683     5.64227     8.84112     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    36    81.14562     0.77436   118.13092   143.46807     6.55466
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    50    50    -1.47124    15.62419    90.58279    91.93216     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    49    49     1.46488     1.78943     3.42180     4.12996     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    48    48     3.26545     0.12769     3.37126     4.69519     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    37    38    77.88017     0.64667   114.75966   138.77288     4.73224
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    47    47    10.82973     1.73078    16.04458    19.43469     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    46    46    67.05045    -1.08411    98.71508   119.33819     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    20     0    51    51    -1.04051    -1.93050     0.37589     2.22504     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (d~)                  2         -1    25     0    51    51    -8.00166   -13.16354    -8.50223    17.59836     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    24     0    56    56    -3.79135    -5.56005    -2.16517     7.07710     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    23     0    56    56    -2.94935    -1.26487   -11.31557    11.76183     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    27     0    56    56   -16.60260    -2.65694   -47.89349    50.75916     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    26     0    56    56   -55.48713     3.13048  -149.61325   159.60184     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d)                   2          1    31     0    68    68     6.33215     2.49683     5.64227     8.84112     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    68    68    67.05045    -1.08411    98.71508   119.33819     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    68    68    10.82973     1.73078    16.04458    19.43469     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    68    68     3.26545     0.12769     3.37126     4.69519     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    68    68     1.46488     1.78943     3.42180     4.12996     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (u~)                  2         -2    33     0    68    68    -1.47124    15.62419    90.58279    91.93216     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    40    52    55    -9.04217   -15.09404    -8.12634    19.82339     4.16397
                                                                 0.000       0.000       0.000       0.000
   52  (f_2(1270))           2        225    51     0    83    84    -1.91623    -3.83258    -1.72616     4.77119     1.19332
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    51     0     0     0    -1.75270    -1.73212    -1.13275     2.71566     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    51     0    85    86    -1.31652    -3.10867    -1.02673     3.61915     0.80440
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    51     0    87    88    -4.05672    -6.42066    -4.24070     8.71739     0.57218
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    41    44    57    67   -78.83043    -6.35137  -210.98749   229.19993    41.97987
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    56     0    89    90    -0.10291    -0.82266    -0.75871     1.21124     0.45179
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma0)              2       3212    56     0    91    92    -2.30158    -1.87103    -1.54060     3.54875     1.19255
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma~+)             2      -3112    56     0    93    94    -1.25750    -2.12605    -1.43731     3.09856     1.19744
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    56     0    95    96    -0.75745    -1.02009    -1.45678     2.05380     0.69395
                                                                 0.000       0.000       0.000       0.000
   61  (f_1(1285))           2      20223    56     0    97    98    -1.87271    -0.51014    -5.43908     5.91480     1.27828
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    56     0    99   101    -0.88385    -0.22368    -2.49134     2.76604     0.78291
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    56     0   102   103    -5.64759    -0.89358   -16.10502    17.09046     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)+)          2      10211    56     0   104   105    -3.37392    -0.52009   -10.53624    11.11625     0.95115
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    56     0   106   108    -7.17690    -1.05905   -21.32336    22.53679     0.76929
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    56     0     0     0   -26.98549     1.14765   -72.19576    77.08854     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  n~0                   1      -2112    56     0     0     0   -28.47054     1.54735   -77.70330    82.77470     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    45    50    69    82    87.47141    20.68481   217.77777   248.37132    78.62599
                                                                 0.000       0.000       0.000       0.000
   69  (a_1(1260)-)          2     -20213    68     0   109   110     5.15336     1.64813     4.78704     7.33563     1.27367
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    68     0   111   112     4.44941     0.31667     6.12888     7.62367     0.81222
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    68     0   113   114     5.62543     0.11415     8.27165    10.04377     0.89368
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    68     0   115   116    10.87118     0.46413    14.86961    18.44343     0.81050
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)+)          2        215    68     0   117   119    14.41566    -0.15492    21.97319    26.31254     1.30137
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)-)          2     -10213    68     0   120   121    34.82016    -0.36508    51.05963    61.81317     1.09799
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    68     0     0     0     0.94194     0.27751     1.24326     1.59042     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (Delta-)              2       1114    68     0   122   123     5.13208     0.44891     7.35086     9.05431     1.18559
                                                                 0.000       0.000       0.000       0.000
   77  (Delta~+)             2      -1114    68     0   124   125     2.90763     1.13027     4.55257     5.67076     1.30379
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    68     0   126   128     1.65936     0.10342     3.91461     4.32414     0.78094
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    68     0     0     0     2.45148     0.59132     2.79908     3.77011     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    68     0     0     0    -0.10715     0.69073     3.56553     3.66677     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)~0)         2     -10313    68     0   129   130     0.29160     2.05671     9.56714     9.87474     1.29048
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    68     0   131   132    -1.14072    13.36288    77.69473    78.84785     0.80196
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    52     0     0     0    -0.32036    -1.18193    -0.01460     1.23259     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    52     0     0     0    -1.59587    -2.65065    -1.71156     3.53860     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0    -0.66084    -2.28483    -0.50144     2.43476     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    54     0   133   134    -0.65568    -0.82384    -0.52529     1.18439     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    55     0     0     0    -1.21960    -1.95720    -1.03645     2.53215     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    55     0   135   136    -2.83712    -4.46347    -3.20425     6.18524     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0     0.10350    -0.16788    -0.15454     0.28681     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   137   138    -0.20641    -0.65477    -0.60417     0.92443     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (Lambda0)             2       3122    58     0   139   140    -2.22698    -1.77952    -1.54824     3.43044     1.11568
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    58     0     0     0    -0.07461    -0.09151     0.00764     0.11832     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  n~0                   1      -2112    59     0     0     0    -0.94220    -1.79884    -1.35599     2.61631     0.93957
                                                               -13.395     -22.646     -15.310      33.005
   94  pi+                   1        211    59     0     0     0    -0.31530    -0.32721    -0.08132     0.48226     0.13957
                                                               -13.395     -22.646     -15.310      33.005
   95  pi-                   1       -211    60     0     0     0    -0.13220    -0.52948    -0.94120     1.09689     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    60     0   141   142    -0.62525    -0.49061    -0.51558     0.95691     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (a_0(1450)+)          2      10211    61     0   143   144    -1.23320    -0.50971    -3.60101     3.96366     0.98119
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    61     0     0     0    -0.63951    -0.00043    -1.83806     1.95113     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    62     0     0     0    -0.58659    -0.18204    -1.52858     1.65326     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    62     0     0     0    -0.12217     0.11352    -0.71110     0.74361     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    62     0   145   146    -0.17510    -0.15516    -0.25166     0.36917     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    63     0     0     0    -3.43211    -0.57679    -9.97090    10.56082     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  103  gamma                 1         22    63     0     0     0    -2.21548    -0.31679    -6.13412     6.52964     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  104  (eta)                 2        221    64     0   147   149    -2.07270    -0.31933    -5.57873     5.98498     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    64     0     0     0    -1.30122    -0.20075    -4.95751     5.13126     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    65     0     0     0    -4.25558    -0.56728   -12.33732    13.06371     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    65     0     0     0    -1.47147    -0.34310    -4.06489     4.33887     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    65     0   150   151    -1.44986    -0.14867    -4.92115     5.13421     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)-)           2       -213    69     0   152   153     2.29332     0.80267     1.82226     3.12817     0.74912
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    69     0   154   155     2.86004     0.84545     2.96477     4.20746     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    70     0     0     0     1.70918     0.42030     2.03380     2.69328     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    70     0     0     0     2.74024    -0.10363     4.09508     4.93039     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    71     0     0     0     5.04257     0.02933     7.73622     9.23563     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    71     0     0     0     0.58286     0.08482     0.53543     0.80814     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    72     0     0     0    10.13400     0.56012    13.96654    17.26544     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    72     0     0     0     0.73718    -0.09600     0.90306     1.17799     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    73     0   156   158     8.45910    -0.40061    13.11603    15.63198     0.78203
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    73     0     0     0     2.16480     0.10981     3.23653     3.89783     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    73     0   159   160     3.79175     0.13588     5.62063     6.78274     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    74     0   161   163    31.07527    -0.43951    45.31210    54.95144     0.78047
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    74     0     0     0     3.74489     0.07443     5.74753     6.86173     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  n0                    1       2112    76     0     0     0     3.53362     0.42889     5.08270     6.27591     0.93957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    76     0     0     0     1.59846     0.02002     2.26816     2.77840     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  n~0                   1      -2112    77     0     0     0     2.87150     1.13656     4.43060     5.48182     0.93957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    77     0     0     0     0.03612    -0.00629     0.12197     0.18894     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    78     0     0     0     0.64360    -0.11152     1.21582     1.38721     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    78     0     0     0     0.04640     0.08782     0.42104     0.45456     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    78     0   164   165     0.96936     0.12712     2.27775     2.48238     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (K*(892)~0)           2       -313    81     0   166   167     0.26979     1.17242     4.69127     4.91745     0.85203
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    81     0   168   169     0.02181     0.88430     4.87586     4.95729     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    82     0     0     0    -0.79701     6.90663    38.40731    39.03176     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    82     0   170   171    -0.34371     6.45625    39.28742    39.81609     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    86     0     0     0    -0.42483    -0.56504    -0.28368     0.76173     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    86     0     0     0    -0.23085    -0.25879    -0.24161     0.42266     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    88     0     0     0    -2.67449    -4.17741    -3.03732     5.81627     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  136  gamma                 1         22    88     0     0     0    -0.16262    -0.28606    -0.16693     0.36898     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  137  gamma                 1         22    90     0     0     0    -0.13408    -0.48236    -0.51156     0.71578     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    90     0     0     0    -0.07232    -0.17241    -0.09260     0.20864     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  p+                    1       2212    91     0     0     0    -1.83691    -1.37335    -1.19433     2.75084     0.93827
                                                               -21.759     -17.387     -15.127      33.517
  140  pi-                   1       -211    91     0     0     0    -0.39007    -0.40617    -0.35391     0.67960     0.13957
                                                               -21.759     -17.387     -15.127      33.517
  141  gamma                 1         22    96     0     0     0    -0.05370    -0.07389    -0.10451     0.13880     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    96     0     0     0    -0.57155    -0.41672    -0.41108     0.81811     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  (eta)                 2        221    97     0   172   174    -0.41276    -0.38815    -2.10227     2.24506     0.54745
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    97     0     0     0    -0.82044    -0.12157    -1.49874     1.71861     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   101     0     0     0    -0.07962    -0.14274    -0.20498     0.26217     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   101     0     0     0    -0.09548    -0.01242    -0.04668     0.10700     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  (pi0)                 2        111   104     0   175   176    -1.09677    -0.18774    -2.91471     3.12280     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   104     0   177   178    -0.24451    -0.11415    -0.72031     0.78095     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   104     0   179   180    -0.73142    -0.01744    -1.94371     2.08123     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   108     0     0     0    -1.28334    -0.10713    -4.45826     4.64053     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   108     0     0     0    -0.16652    -0.04154    -0.46289     0.49368     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  pi-                   1       -211   109     0     0     0     0.45942     0.10238     0.07494     0.49663     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   109     0   181   182     1.83390     0.70030     1.74732     2.63153     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   110     0     0     0     0.78907     0.26893     0.89981     1.22663     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   110     0     0     0     2.07097     0.57652     2.06496     2.98083     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   117     0     0     0     4.06068    -0.39757     6.32135     7.52503     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   117     0     0     0     3.75887    -0.01884     5.62195     6.76427     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   117     0   183   184     0.63955     0.01579     1.17273     1.34268     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   119     0     0     0     2.82968     0.08228     4.29102     5.14069     0.00000
                                                                 0.002       0.000       0.002       0.003
  160  gamma                 1         22   119     0     0     0     0.96208     0.05360     1.32960     1.64204     0.00000
                                                                 0.002       0.000       0.002       0.003
  161  pi-                   1       -211   120     0     0     0     5.39553    -0.26424     8.03792     9.68552     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   120     0     0     0     9.14616    -0.19416    13.24761    16.09996     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   120     0   185   186    16.53357     0.01889    24.02657    29.16597     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   128     0     0     0     0.29987     0.10095     0.76882     0.83138     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   128     0     0     0     0.66950     0.02616     1.50893     1.65100     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  K-                    1       -321   129     0     0     0     0.26953     0.97822     4.39059     4.53326     0.49360
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   129     0     0     0     0.00027     0.19419     0.30068     0.38419     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   130     0     0     0    -0.01213     0.67858     3.98266     4.04008     0.00000
                                                                 0.000       0.000       0.001       0.001
  169  gamma                 1         22   130     0     0     0     0.03394     0.20572     0.89320     0.91722     0.00000
                                                                 0.000       0.000       0.001       0.001
  170  gamma                 1         22   132     0     0     0    -0.18599     2.30192    13.95049    14.14035     0.00000
                                                                -0.000       0.001       0.007       0.007
  171  gamma                 1         22   132     0     0     0    -0.15772     4.15433    25.33693    25.67573     0.00000
                                                                -0.000       0.001       0.007       0.007
  172  (pi0)                 2        111   143     0   187   188    -0.18974    -0.18548    -0.84218     0.89325     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   143     0   189   190    -0.11892    -0.01512    -0.23775     0.29852     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   143     0   191   192    -0.10410    -0.18755    -1.02234     1.05329     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   147     0     0     0    -0.93048    -0.16244    -2.59478     2.76135     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   147     0     0     0    -0.16629    -0.02530    -0.31993     0.36145     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   148     0     0     0    -0.10310    -0.10336    -0.48207     0.50369     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   148     0     0     0    -0.14141    -0.01079    -0.23824     0.27726     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   149     0     0     0    -0.44423    -0.03706    -1.00630     1.10062     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   149     0     0     0    -0.28719     0.01962    -0.93741     0.98061     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   153     0     0     0     1.28627     0.54721     1.19925     1.84177     0.00000
                                                                 0.001       0.000       0.001       0.001
  182  gamma                 1         22   153     0     0     0     0.54763     0.15308     0.54808     0.78976     0.00000
                                                                 0.001       0.000       0.001       0.001
  183  gamma                 1         22   158     0     0     0     0.01003    -0.00298    -0.00115     0.01052     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   158     0     0     0     0.62953     0.01877     1.17388     1.33216     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   163     0     0     0     8.86725    -0.01189    12.99799    15.73454     0.00000
                                                                 0.003       0.000       0.004       0.005
  186  gamma                 1         22   163     0     0     0     7.66632     0.03078    11.02859    13.43143     0.00000
                                                                 0.003       0.000       0.004       0.005
  187  gamma                 1         22   172     0     0     0    -0.13323    -0.18462    -0.76103     0.79436     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  188  gamma                 1         22   172     0     0     0    -0.05651    -0.00085    -0.08115     0.09889     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  189  gamma                 1         22   173     0     0     0     0.02994    -0.00348    -0.05311     0.06107     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   173     0     0     0    -0.14886    -0.01163    -0.18464     0.23746     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   174     0     0     0    -0.00812    -0.13054    -0.70127     0.71336     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   174     0     0     0    -0.09598    -0.05702    -0.32107     0.33992     0.00000
                                                                -0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00002     0.00001   228.93633   228.93633     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.01187    -0.00581  -249.44800   249.44800     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002    -0.00001     0.07304     0.07304     0.00000
    6  gamma                 1         22     1     2     0     0     0.01187     0.00581    -0.54533     0.54549     0.00000
    7  u                     1          2     3     4     0     0    13.14532    20.13396  -100.44941   103.28726     0.00000
    8  d                     1          1     3     4     0     0    16.05449    37.01604   217.43733   221.14911     0.00000
    9  d~                    1         -1     3     4     0     0   -22.26043   -56.02490  -131.63615   144.78395     0.00000
   10  u~                    1         -2     3     4     0     0    -6.95128    -1.13089    -5.86344     9.16401     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.175288D-04  0.131139D-04  0.228936D+03  0.228936D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.118741D-01 -0.580732D-02 -0.249448D+03  0.249448D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.131453D+02  0.201340D+02 -0.100449D+03  0.103287D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.160545D+02  0.370160D+02  0.217437D+03  0.221149D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.222604D+02 -0.560249D+02 -0.131636D+03  0.144784D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6 -0.695128D+01 -0.113089D+01 -0.586344D+01  0.916401D+01  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00002    -0.00001     0.07304     0.07304     0.00000
    2  gamma                 1         22     0     0     0     0     0.01187     0.00581    -0.54533     0.54549     0.00000
    3  u                     1          2     0     0     0     0    13.14532    20.13396  -100.44941   103.28726     0.00000
    4  d~                    1         -1     0     0     0     0   -22.26043   -56.02490  -131.63615   144.78395     0.00000
    5  d                     1          1     0     0     0     0    16.05449    37.01604   217.43733   221.14911     0.00000
    6  u~                    1         -2     0     0     0     0    -6.95128    -1.13089    -5.86344     9.16401     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00002     -0.00001      0.07304      0.07304      0.00000
    2  gamma              1        22    0           0           0      0.01187      0.00581     -0.54533      0.54549      0.00000
    3  u             A    2         2    0           0           0     13.14532     20.13396   -100.44941    103.28726      0.00000
    4  dbar          V    1        -1    0           0           0    -22.26043    -56.02490   -131.63615    144.78395      0.00000
    5  d             A    2         1    0           0           0     16.05449     37.01604    217.43733    221.14911      0.00000
    6  ubar          V    1        -2    0           0           0     -6.95128     -1.13089     -5.86344      9.16401      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000    -20.98395    479.00286    478.54302
 idhep(ifermion)=     2    -1     1    -2 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4          11



                  Event listing (HEP format with vertices)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00002     0.00001   228.93633   228.93633     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.01187    -0.00581  -249.44800   249.44800     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00002    -0.00001     0.07304     0.07304     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.01187     0.00581    -0.54533     0.54549     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    13.14532    20.13396  -100.44941   103.28726     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    16.05449    37.01604   217.43733   221.14911     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   -22.26043   -56.02490  -131.63615   144.78395     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    -6.95128    -1.13089    -5.86344     9.16401     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00002    -0.00001     0.07304     0.07304     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.01187     0.00581    -0.54533     0.54549     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    13.14532    20.13396  -100.44941   103.28726     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   -22.26043   -56.02490  -131.63615   144.78395     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    30    30    16.05449    37.01604   217.43733   221.14911     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    30    30    -6.95128    -1.13089    -5.86344     9.16401     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -9.11511   -35.89094  -232.08555   248.07121    79.40010
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    12.10363    18.30347   -95.72271    98.52806     7.96416
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   -21.21874   -54.19441  -136.36285   149.54315    19.52070
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25    11.44270    16.98052   -93.57890    95.92365     5.00636
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    43    43     0.66094     1.32295    -2.14381     2.60441     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    26    27   -23.12456   -49.68141  -128.47196   140.25522    12.78658
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    44    44     1.90582    -4.51300    -7.89089     9.28793     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    41    41     7.78914    15.01066   -76.63613    78.47985     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    42    42     3.65356     1.96986   -16.94277    17.44381     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    22     0    47    47    -8.19092   -30.69046   -78.53759    84.71805     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    28    29   -14.93364   -18.99095   -49.93437    55.53717     2.69569
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    45    45   -12.08785   -14.26539   -36.39403    40.91629     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    46    46    -2.84579    -4.72556   -13.54034    14.62088     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32     9.10321    35.88515   211.57389   230.31312    83.12646
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    30     0    33    34    15.68222    36.52586   214.57718   218.61398    12.98595
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    30     0    35    36    -6.57901    -0.64071    -3.00329    11.69914     9.17367
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    31     0    37    38    13.71749    35.25399   210.27424   213.71570     5.30399
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    50    50     1.96473     1.27186     4.30294     4.89828     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    32     0    39    40    -8.36928    -0.23831    -2.17106     9.68429     4.35549
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    51    51     1.79027    -0.40240    -0.83223     2.01485     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    33     0    48    48    12.94505    35.03191   204.03422   207.42414     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    49    49     0.77244     0.22209     6.24002     6.29156     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    35     0    53    53    -8.11902    -0.74066    -0.78684     8.19061     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    52    52    -0.25026     0.50235    -1.38422     1.49368     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    24     0    54    54     7.78914    15.01066   -76.63613    78.47985     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    54    54     3.65356     1.96986   -16.94277    17.44381     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    21     0    54    54     0.66094     1.32295    -2.14381     2.60441     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    23     0    54    54     1.90582    -4.51300    -7.89089     9.28793     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    28     0    54    54   -12.08785   -14.26539   -36.39403    40.91629     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    29     0    54    54    -2.84579    -4.72556   -13.54034    14.62088     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    26     0    54    54    -8.19092   -30.69046   -78.53759    84.71805     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d)                   2          1    37     0    70    70    12.94505    35.03191   204.03422   207.42414     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    70    70     0.77244     0.22209     6.24002     6.29156     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    34     0    70    70     1.96473     1.27186     4.30294     4.89828     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    70    70     1.79027    -0.40240    -0.83223     2.01485     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    70    70    -0.25026     0.50235    -1.38422     1.49368     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (u~)                  2         -2    39     0    70    70    -8.11902    -0.74066    -0.78684     8.19061     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    41    47    55    69    -9.11511   -35.89094  -232.08555   248.07121    79.40010
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    54     0    86    88     5.02144     8.65358   -46.13106    47.20671     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    54     0    89    90     3.06544     5.67284   -27.15352    27.92211     0.86776
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    54     0    91    92     1.34472     1.62567   -11.23377    11.47479     1.01101
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    54     0    93    94     0.86868     1.03446    -5.93514     6.21583     1.25933
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    54     0    95    96     2.69806     0.68515    -5.85421     6.52047     0.70416
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    54     0     0     0    -0.14710    -2.57497    -4.44186     5.16003     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (phi(1020))           2        333    54     0    97    98    -1.12622    -1.44986    -4.39232     4.86918     1.02271
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    54     0    99    99     0.27782    -0.59580    -0.95918     1.26486     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    54     0   100   101    -1.00396    -2.70993    -5.83111     6.54680     0.71205
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    54     0   102   103    -2.07920    -2.33491    -6.62116     7.41411     1.16378
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)-)          2       -215    54     0   104   105    -7.51394    -9.93168   -25.49630    28.40248     1.24192
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    54     0   106   108    -1.27378    -4.08194   -10.34007    11.21615     0.77467
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    54     0   109   110    -0.95818    -2.27707    -4.88267     5.51707     0.70318
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    54     0   111   112    -3.46372    -9.93146   -25.78660    27.86233     0.85411
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    54     0   113   114    -4.82516   -17.67504   -47.02658    50.47829     0.93255
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    48    53    71    85     9.10321    35.88515   211.57389   230.31312    83.12646
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    70     0   115   117     8.57230    21.67367   126.02671   128.16631     0.79981
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    70     0     0     0    -0.03440     0.18579     1.04121     1.06738     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    70     0     0     0     1.96191     5.99157    36.39936    36.94159     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    70     0     0     0     1.08751     1.47390    10.37414    10.53552     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    70     0   118   119     0.81717     3.25734    17.76314    18.08804     0.60828
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    70     0   120   122     0.78251     1.87480     8.94848     9.20379     0.71218
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    70     0   123   124     0.94277     0.29086     3.71943     3.88926     0.56465
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1400)0)          2      20313    70     0   125   126    -0.03898     1.24445     6.05759     6.33293     1.36434
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)~0)           2       -313    70     0   127   128     0.62467    -0.06095     1.12062     1.61318     0.97602
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    70     0     0     0     1.22034     0.23985     2.23164     2.72208     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  n~0                   1      -2112    70     0     0     0    -0.11347     0.18796     0.14350     0.97549     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    70     0   129   131     1.35803    -0.34767    -0.73056     1.75686     0.76664
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    70     0   132   133    -1.45963     0.72139    -0.89456     1.97889     0.68180
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    70     0   134   136    -4.35357    -1.01199    -0.19148     4.54018     0.77387
                                                                 0.000       0.000       0.000       0.000
   85  (eta'(958))           2        331    70     0   137   138    -2.26395     0.16417    -0.43531     2.50161     0.95714
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   139   140     1.12693     1.91899    -9.91047    10.15816     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    55     0   141   142     1.30303     2.11442   -11.99795    12.25307     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    55     0   143   144     2.59149     4.62016   -24.22264    24.79548     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    56     0     0     0     0.70700     2.09250    -8.81044     9.08415     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    56     0     0     0     2.35844     3.58034   -18.34307    18.83796     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    57     0     0     0     0.19858     0.76407    -5.72051     5.77642     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    57     0     0     0     1.14613     0.86160    -5.51326     5.69838     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    58     0   145   147     0.87049     0.51523    -4.64594     4.81901     0.78410
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    58     0     0     0    -0.00181     0.51923    -1.28920     1.39682     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    59     0     0     0     1.66124     0.19819    -2.92801     3.37516     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    59     0   148   149     1.03682     0.48696    -2.92620     3.14531     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  K-                    1       -321    61     0     0     0    -0.43312    -0.70436    -1.81950     2.05863     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  K+                    1        321    61     0     0     0    -0.69310    -0.74550    -2.57282     2.81055     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  (KS0)                 2        310    62     0   150   151     0.27782    -0.59580    -0.95918     1.26486     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    63     0     0     0    -0.52467    -1.38715    -2.26640     2.71211     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   152   153    -0.47929    -1.32278    -3.56471     3.83469     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    64     0     0     0    -1.94648    -2.41882    -6.37662     7.09368     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    64     0   154   155    -0.13272     0.08392    -0.24453     0.32043     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    65     0   156   157    -5.76335    -7.68664   -20.37648    22.54272     0.82028
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    65     0     0     0    -1.75059    -2.24504    -5.11982     5.85976     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    66     0     0     0    -0.46629    -1.89573    -4.67765     5.07062     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    66     0     0     0    -0.77904    -1.83354    -4.97195     5.35804     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    66     0   158   159    -0.02845    -0.35266    -0.69047     0.78749     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    67     0     0     0     0.03768    -0.14861    -0.52003     0.55983     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    67     0     0     0    -0.99587    -2.12846    -4.36264     4.95724     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    68     0     0     0    -0.96273    -2.43048    -7.30380     7.75880     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    68     0   160   161    -2.50099    -7.50098   -18.48281    20.10353     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    69     0     0     0    -0.83586    -4.47998   -11.52987    12.39864     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    69     0     0     0    -3.98929   -13.19506   -35.49671    38.07965     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    71     0     0     0     4.48656    11.42811    67.25820    68.36970     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    71     0     0     0     0.80496     1.97544    12.10149    12.28886     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    71     0   162   163     3.28078     8.27012    46.66701    47.50775     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    75     0     0     0     0.21908     0.55292     2.39285     2.46960     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   164   165     0.59810     2.70442    15.37029    15.61844     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    76     0     0     0     0.03325     0.11938     0.65354     0.67967     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    76     0     0     0     0.11352     0.33627     1.18500     1.24486     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    76     0   166   167     0.63574     1.41915     7.10993     7.27925     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    77     0     0     0     0.51043    -0.09816     1.70608     1.78896     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    77     0     0     0     0.43234     0.38902     2.01334     2.10030     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (K*(892)+)            2        323    78     0   168   169    -0.02014     1.01500     3.28065     3.54297     0.87140
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    78     0     0     0    -0.01884     0.22945     2.77694     2.78996     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (K~0)                 2       -311    79     0   170   170     0.04852     0.05555     0.75698     0.90892     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    79     0   171   172     0.57615    -0.11650     0.36365     0.70426     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    82     0     0     0     0.62670    -0.08868    -0.33439     0.72932     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    82     0     0     0    -0.01476    -0.05769    -0.00715     0.15191     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    82     0   173   174     0.74609    -0.20129    -0.38902     0.87563     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    83     0     0     0    -1.25897     0.33658    -0.65919     1.46707     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    83     0   175   176    -0.20066     0.38481    -0.23537     0.51182     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    84     0     0     0    -1.16143    -0.45117    -0.23490     1.27559     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    84     0     0     0    -1.94757    -0.47467     0.01922     2.00952     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    84     0   177   178    -1.24457    -0.08614     0.02421     1.25507     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    85     0     0     0    -0.84378     0.03179     0.18213     0.86380     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  (rho(770)0)           2        113    85     0   179   180    -1.42017     0.13238    -0.61744     1.63781     0.51650
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    86     0     0     0     0.62154     1.18886    -5.96784     6.11677     0.00000
                                                                 0.000       0.000      -0.002       0.002
  140  gamma                 1         22    86     0     0     0     0.50539     0.73014    -3.94263     4.04139     0.00000
                                                                 0.000       0.000      -0.002       0.002
  141  gamma                 1         22    87     0     0     0     0.74933     1.26007    -7.38445     7.52857     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22    87     0     0     0     0.55369     0.85436    -4.61350     4.72450     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  gamma                 1         22    88     0     0     0     2.14515     3.86568   -20.42491    20.89789     0.00000
                                                                 0.000       0.000      -0.001       0.001
  144  gamma                 1         22    88     0     0     0     0.44634     0.75448    -3.79773     3.89759     0.00000
                                                                 0.000       0.000      -0.001       0.001
  145  pi+                   1        211    93     0     0     0     0.28133    -0.01723    -1.63981     1.66970     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    93     0     0     0     0.34500     0.15523    -1.98494     2.02549     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    93     0   181   182     0.24416     0.37723    -1.02119     1.12382     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    96     0     0     0     0.65438     0.23567    -1.79826     1.92808     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  gamma                 1         22    96     0     0     0     0.38244     0.25129    -1.12793     1.21723     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  pi-                   1       -211    99     0     0     0     0.06786    -0.09520    -0.03713     0.18581     0.13957
                                                                 2.921      -6.264     -10.084      13.298
  151  pi+                   1        211    99     0     0     0     0.20995    -0.50060    -0.92205     1.07904     0.13957
                                                                 2.921      -6.264     -10.084      13.298
  152  gamma                 1         22   101     0     0     0    -0.07750    -0.23317    -0.77127     0.80946     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   101     0     0     0    -0.40179    -1.08960    -2.79344     3.02523     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   103     0     0     0    -0.03049    -0.03473    -0.08568     0.09735     0.00000
                                                                -0.000       0.000      -0.000       0.000
  155  gamma                 1         22   103     0     0     0    -0.10223     0.11865    -0.15885     0.22307     0.00000
                                                                -0.000       0.000      -0.000       0.000
  156  pi-                   1       -211   104     0     0     0    -5.47604    -7.39376   -19.26715    21.35175     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   104     0     0     0    -0.28731    -0.29288    -1.10933     1.19098     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   108     0     0     0    -0.01392    -0.15449    -0.16872     0.22919     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   108     0     0     0    -0.01453    -0.19817    -0.52174     0.55830     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   112     0     0     0    -0.12136    -0.32052    -0.74241     0.81770     0.00000
                                                                -0.001      -0.002      -0.005       0.005
  161  gamma                 1         22   112     0     0     0    -2.37963    -7.18046   -17.74040    19.28583     0.00000
                                                                -0.001      -0.002      -0.005       0.005
  162  gamma                 1         22   117     0     0     0     2.99306     7.56141    42.45130    43.22321     0.00000
                                                                 0.000       0.001       0.004       0.004
  163  gamma                 1         22   117     0     0     0     0.28772     0.70871     4.21572     4.28454     0.00000
                                                                 0.000       0.001       0.004       0.004
  164  gamma                 1         22   119     0     0     0     0.57903     2.61802    14.72743    14.96951     0.00000
                                                                 0.000       0.000       0.001       0.001
  165  gamma                 1         22   119     0     0     0     0.01907     0.08640     0.64286     0.64893     0.00000
                                                                 0.000       0.000       0.001       0.001
  166  gamma                 1         22   122     0     0     0     0.23184     0.66574     3.34912     3.42251     0.00000
                                                                 0.000       0.001       0.004       0.004
  167  gamma                 1         22   122     0     0     0     0.40390     0.75340     3.76081     3.85674     0.00000
                                                                 0.000       0.001       0.004       0.004
  168  K+                    1        321   125     0     0     0     0.00122     0.94327     2.12200     2.37409     0.49360
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   125     0   183   184    -0.02135     0.07173     1.15865     1.16888     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  (KS0)                 2        310   127     0   185   186     0.04852     0.05555     0.75698     0.90892     0.49767
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   128     0     0     0     0.16445    -0.02684     0.03590     0.17045     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   128     0     0     0     0.41170    -0.08966     0.32774     0.53381     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  gamma                 1         22   131     0     0     0     0.00738     0.00673     0.00684     0.01211     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  174  gamma                 1         22   131     0     0     0     0.73871    -0.20803    -0.39586     0.86352     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  175  gamma                 1         22   133     0     0     0    -0.21345     0.33133    -0.17835     0.43261     0.00000
                                                                -0.000       0.000      -0.000       0.000
  176  gamma                 1         22   133     0     0     0     0.01279     0.05347    -0.05702     0.07921     0.00000
                                                                -0.000       0.000      -0.000       0.000
  177  gamma                 1         22   136     0     0     0    -0.06263     0.01687    -0.01983     0.06782     0.00000
                                                                -0.000      -0.000       0.000       0.000
  178  gamma                 1         22   136     0     0     0    -1.18194    -0.10301     0.04404     1.18724     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  pi+                   1        211   138     0     0     0    -0.14479     0.07735    -0.00613     0.21556     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   138     0     0     0    -1.27538     0.05503    -0.61131     1.42225     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   147     0     0     0     0.09526     0.04597    -0.21589     0.24041     0.00000
                                                                 0.000       0.000      -0.000       0.000
  182  gamma                 1         22   147     0     0     0     0.14890     0.33126    -0.80530     0.88341     0.00000
                                                                 0.000       0.000      -0.000       0.000
  183  gamma                 1         22   169     0     0     0     0.00943     0.07351     0.27844     0.28814     0.00000
                                                                -0.000       0.000       0.000       0.000
  184  gamma                 1         22   169     0     0     0    -0.03079    -0.00178     0.88021     0.88075     0.00000
                                                                -0.000       0.000       0.000       0.000
  185  pi-                   1       -211   170     0     0     0    -0.14185     0.07406     0.15749     0.26436     0.13957
                                                                 5.371       6.149      83.791     100.609
  186  pi+                   1        211   170     0     0     0     0.19037    -0.01851     0.59949     0.64456     0.13957
                                                                 5.371       6.149      83.791     100.609
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   247.70962   247.70962     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.02804     0.01909  -236.35529   236.35529     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.02804    -0.01909    -0.02590     0.04268     0.00000
    7  c                     1          4     3     4     0     0     8.02150    -5.03376   -89.80735    90.30528     0.00000
    8  s                     1          3     3     4     0     0   -24.50789   -70.78034   124.10321   144.95551     0.00000
    9  s~                    1         -3     3     4     0     0    70.17673    68.86128  -109.20480   146.94332     0.00000
   10  c~                    1         -4     3     4     0     0   -53.71838     6.97191    86.26327   101.86081     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.709473D-08 -0.261632D-08  0.247710D+03  0.247710D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.280386D-01  0.190927D-01 -0.236355D+03  0.236355D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.802150D+01 -0.503376D+01 -0.898073D+02  0.903053D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.245079D+02 -0.707803D+02  0.124103D+03  0.144956D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.701767D+02  0.688613D+02 -0.109205D+03  0.146943D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.537184D+02  0.697191D+01  0.862633D+02  0.101861D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.02804    -0.01909    -0.02590     0.04268     0.00000
    3  c                     1          4     0     0     0     0     8.02150    -5.03376   -89.80735    90.30528     0.00000
    4  s~                    1         -3     0     0     0     0    70.17673    68.86128  -109.20480   146.94332     0.00000
    5  s                     1          3     0     0     0     0   -24.50789   -70.78034   124.10321   144.95551     0.00000
    6  c~                    1         -4     0     0     0     0   -53.71838     6.97191    86.26327   101.86081     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.02804     -0.01909     -0.02590      0.04268      0.00000
    3  c             A    2         4    0           0           0      8.02150     -5.03376    -89.80735     90.30528      0.00000
    4  sbar          V    1        -3    0           0           0     70.17673     68.86128   -109.20480    146.94332      0.00000
    5  s             A    2         3    0           0           0    -24.50789    -70.78034    124.10321    144.95551      0.00000
    6  cbar          V    1        -4    0           0           0    -53.71838      6.97191     86.26327    101.86081      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     11.32843    484.10759    483.97503
 idhep(ifermion)=     4    -3     3    -4 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4          12



                  Event listing (HEP format with vertices)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   247.70962   247.70962     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.02804     0.01909  -236.35529   236.35529     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.02804    -0.01909    -0.02590     0.04268     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13     8.02150    -5.03376   -89.80735    90.30528     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15   -24.50789   -70.78034   124.10321   144.95551     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14    70.17673    68.86128  -109.20480   146.94332     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16   -53.71838     6.97191    86.26327   101.86081     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.02804    -0.01909    -0.02590     0.04268     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17     8.02150    -5.03376   -89.80735    90.30528     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17    70.17673    68.86128  -109.20480   146.94332     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    22    22   -24.50789   -70.78034   124.10321   144.95551     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    22    22   -53.71838     6.97191    86.26327   101.86081     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    78.19823    63.82752  -199.01215   237.24860    80.57384
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    31    31     8.00010    -5.02033   -89.56775    90.06435     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    20    21    70.19813    68.84785  -109.44440   147.18425     4.16180
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    19     0    33    33    57.54978    54.72412   -89.95559   119.99464     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    32    32    12.64835    14.12374   -19.48882    27.18961     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    15    16    23    24   -78.22627   -63.80843   210.36648   246.81632    80.45727
                                                                 0.000       0.000       0.000       0.000
   23  (s)                   2          3    22     0    34    34   -23.79914   -68.73342   120.51423   140.76349     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    25    26   -54.42713     4.92499    89.85226   106.05283    13.68231
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    24     0    36    36   -19.86103    -1.51140    40.19233    44.85720     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    27    28   -34.56610     6.43639    49.65993    61.19563     6.52335
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    37    37   -16.17788     0.46287    24.32180    29.21451     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    29    30   -18.38822     5.97352    25.33813    31.98111     2.63841
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    38    38   -14.23119     5.15430    18.33283    23.77890     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    28     0    35    35    -4.15703     0.81921     7.00530     8.20221     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    18     0    39    39     8.00010    -5.02033   -89.56775    90.06435     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    39    39    12.64835    14.12374   -19.48882    27.18961     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    20     0    39    39    57.54978    54.72412   -89.95559   119.99464     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    23     0    48    48   -23.79914   -68.73342   120.51423   140.76349     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    30     0    48    48    -4.15703     0.81921     7.00530     8.20221     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    25     0    55    55   -19.86103    -1.51140    40.19233    44.85720     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    55    55   -16.17788     0.46287    24.32180    29.21451     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    29     0    55    55   -14.23119     5.15430    18.33283    23.77890     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    31    33    40    47    78.19823    63.82752  -199.01215   237.24860    80.57384
                                                                 0.000       0.000       0.000       0.000
   40  (D*(2010)0)           2        423    39     0    60    61     5.07885    -3.60371   -55.75479    56.13737     2.00670
                                                                 0.000       0.000       0.000       0.000
   41  (eta'(958))           2        331    39     0    62    63     1.39199    -0.48451   -18.84536    18.92716     0.95782
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)+)          2        215    39     0    64    65     1.09203    -0.34715   -12.17111    12.29442     1.30531
                                                                 0.000       0.000       0.000       0.000
   43  (f_2(1270))           2        225    39     0    66    67     1.17135     0.05409    -2.84882     3.30278     1.19064
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    39     0    68    69     2.17101     2.82658    -4.06816     5.47697     0.86280
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    39     0    70    71     3.62101     4.53907    -5.88805     8.27056     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    39     0     0     0    18.62490    18.14920   -29.66711    39.45455     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (phi(1020))           2        333    39     0    72    73    45.04709    42.69395   -69.76876    93.38479     1.01218
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    34    35    49    54   -27.95617   -67.91421   127.51952   148.96570    23.14441
                                                                 0.000       0.000       0.000       0.000
   49  (Xi0)                 2       3322    48     0    74    75   -16.91638   -48.31430    83.32980    97.80603     1.31490
                                                                 0.000       0.000       0.000       0.000
   50  (Lambda~0)            2      -3122    48     0    76    77    -4.45896   -13.06355    24.72994    28.34349     1.11568
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    48     0    78    79    -1.32565    -4.22735     7.72744     8.97512     1.10076
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)+)          2        215    48     0    80    81    -1.67222    -1.97209     3.86375     4.88129     1.48760
                                                                 0.000       0.000       0.000       0.000
   53  n0                    1       2112    48     0     0     0    -1.75318    -0.03877     4.88162     5.27145     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda~0)            2      -3122    48     0    82    83    -1.82977    -0.29816     2.98698     3.68832     1.11568
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    36    38    56    59   -50.27010     4.10578    82.84696    97.85062    12.92998
                                                                 0.000       0.000       0.000       0.000
   56  (D*(2010)~0)          2       -423    55     0    84    85   -20.94220    -1.48143    40.76077    45.89376     2.00670
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    55     0    86    87   -11.96831     0.21347    18.87448    22.35659     0.53369
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    55     0    88    89    -4.51906     0.97081     7.54777     8.85163     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    55     0    90    91   -12.84053     4.40292    15.66394    20.74864     0.93915
                                                                 0.000       0.000       0.000       0.000
   60  (D0)                  2        421    40     0    92    93     4.74435    -3.40799   -52.07399    52.43377     1.86450
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    40     0    94    95     0.33450    -0.19572    -3.68080     3.70361     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    41     0     0     0     0.56651    -0.68440    -8.20684     8.25479     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    41     0     0     0     0.82548     0.19990   -10.63851    10.67236     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    42     0    96    97     0.17312    -0.04332    -5.72414     5.77371     0.73360
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    42     0     0     0     0.91891    -0.30382    -6.44697     6.52071     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    43     0    98    99     0.64593    -0.47993    -0.92288     1.23186     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    43     0   100   101     0.52543     0.53403    -1.92594     2.07092     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    44     0     0     0     1.37235     1.62434    -2.98372     3.66659     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    44     0   102   103     0.79866     1.20224    -1.08445     1.81038     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    45     0     0     0     3.60252     4.52638    -5.87208     8.24303     0.00000
                                                                 0.001       0.002      -0.002       0.003
   71  gamma                 1         22    45     0     0     0     0.01849     0.01269    -0.01596     0.02753     0.00000
                                                                 0.001       0.002      -0.002       0.003
   72  KL0                   1        130    47     0     0     0    20.93098    19.72300   -32.34888    43.28742     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (KS0)                 2        310    47     0   104   105    24.11612    22.97094   -37.41988    50.09737     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (Lambda0)             2       3122    49     0   106   107   -13.28382   -37.74975    65.28562    76.58303     1.11568
                                                              -217.398    -620.902    1070.897    1256.935
   75  (pi0)                 2        111    49     0   108   109    -3.63256   -10.56455    18.04418    21.22300     0.13498
                                                              -217.398    -620.902    1070.897    1256.935
   76  p~-                   1      -2212    50     0     0     0    -4.14262   -12.02648    22.69045    26.02949     0.93827
                                                              -251.063    -735.545    1392.424    1595.885
   77  pi+                   1        211    50     0     0     0    -0.31633    -1.03707     2.03949     2.31400     0.13957
                                                              -251.063    -735.545    1392.424    1595.885
   78  pi-                   1       -211    51     0     0     0    -0.06571    -0.36228     1.38987     1.44457     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   110   111    -1.25995    -3.86507     6.33757     7.53055     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    52     0   112   114    -0.11237    -0.40871     0.49644     0.85195     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    52     0     0     0    -1.55985    -1.56338     3.36730     4.02933     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  n~0                   1      -2112    54     0     0     0    -1.48819    -0.26890     2.29776     2.90680     0.93957
                                                              -280.575     -45.719     458.019     565.563
   83  (pi0)                 2        111    54     0   115   116    -0.34158    -0.02926     0.68922     0.78152     0.13498
                                                              -280.575     -45.719     458.019     565.563
   84  (D~0)                 2       -421    56     0   117   118   -19.25099    -1.34052    37.40136    42.12761     1.86450
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   119   120    -1.69121    -0.14090     3.35941     3.76615     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0    -7.70159     0.23489    11.78732    14.08297     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0    -4.26672    -0.02142     7.08717     8.27362     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    58     0     0     0    -1.33613     0.31796     2.14060     2.54333     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    58     0     0     0    -3.18293     0.65284     5.40716     6.30830     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  (K~0)                 2       -311    59     0   121   121    -5.18797     2.02198     6.55916     8.61822     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    59     0     0     0    -7.65256     2.38094     9.10478    12.13042     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)~0)           2       -313    60     0   122   123     3.12936    -2.01347   -37.34267    37.53866     0.91036
                                                                 0.257      -0.185      -2.821       2.840
   93  (eta)                 2        221    60     0   124   126     1.61498    -1.39452   -14.73132    14.89511     0.54745
                                                                 0.257      -0.185      -2.821       2.840
   94  gamma                 1         22    61     0     0     0     0.09779    -0.12647    -1.70360     1.71108     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   95  gamma                 1         22    61     0     0     0     0.23671    -0.06925    -1.97720     1.99253     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   96  pi-                   1       -211    64     0     0     0     0.32338    -0.24947    -4.19716     4.21929     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    64     0     0     0    -0.15026     0.20615    -1.52698     1.55442     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    66     0     0     0     0.54436    -0.33640    -0.73507     0.97459     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   99  gamma                 1         22    66     0     0     0     0.10157    -0.14353    -0.18781     0.25728     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  100  gamma                 1         22    67     0     0     0     0.25821     0.17687    -0.87259     0.92702     0.00000
                                                                 0.001       0.001      -0.002       0.002
  101  gamma                 1         22    67     0     0     0     0.26722     0.35715    -1.05335     1.14390     0.00000
                                                                 0.001       0.001      -0.002       0.002
  102  gamma                 1         22    69     0     0     0     0.07431     0.13494    -0.16889     0.22860     0.00000
                                                                 0.000       0.000      -0.000       0.000
  103  gamma                 1         22    69     0     0     0     0.72435     1.06730    -0.91555     1.58179     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  pi+                   1        211    73     0     0     0     5.35391     5.30815    -8.42126    11.30390     0.13957
                                                               422.359     402.303    -655.355     877.383
  105  pi-                   1       -211    73     0     0     0    18.76220    17.66279   -28.99861    38.79347     0.13957
                                                               422.359     402.303    -655.355     877.383
  106  p+                    1       2212    74     0     0     0   -10.62148   -30.12429    52.27062    61.26489     0.93827
                                                             -1640.670   -4665.534    8065.814    9462.294
  107  pi-                   1       -211    74     0     0     0    -2.66234    -7.62546    13.01500    15.31814     0.13957
                                                             -1640.670   -4665.534    8065.814    9462.294
  108  gamma                 1         22    75     0     0     0    -3.17257    -9.08348    15.53447    18.27278     0.00000
                                                              -217.398    -620.902    1070.898    1256.936
  109  gamma                 1         22    75     0     0     0    -0.45999    -1.48107     2.50971     2.95022     0.00000
                                                              -217.398    -620.902    1070.898    1256.936
  110  gamma                 1         22    79     0     0     0    -0.06213    -0.24070     0.44244     0.50749     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    79     0     0     0    -1.19782    -3.62437     5.89513     7.02306     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  (pi0)                 2        111    80     0   127   128    -0.16081    -0.06165     0.09817     0.23983     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    80     0   129   130     0.07375    -0.16695     0.13214     0.26266     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    80     0   131   132    -0.02532    -0.18012     0.26613     0.34947     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    83     0     0     0    -0.13713    -0.01443     0.14556     0.20050     0.00000
                                                              -280.575     -45.719     458.019     565.563
  116  gamma                 1         22    83     0     0     0    -0.20445    -0.01483     0.54366     0.58102     0.00000
                                                              -280.575     -45.719     458.019     565.563
  117  K+                    1        321    84     0     0     0    -5.90542    -0.06913    12.02314    13.40441     0.49360
                                                                -0.160      -0.011       0.312       0.351
  118  (a_1(1260)-)          2     -20213    84     0   133   134   -13.34557    -1.27139    25.37823    28.72320     1.11688
                                                                -0.160      -0.011       0.312       0.351
  119  gamma                 1         22    85     0     0     0    -0.95530    -0.03862     2.00693     2.22303     0.00000
                                                                -0.001      -0.000       0.001       0.001
  120  gamma                 1         22    85     0     0     0    -0.73591    -0.10229     1.35248     1.54312     0.00000
                                                                -0.001      -0.000       0.001       0.001
  121  KL0                   1        130    90     0     0     0    -5.18797     2.02198     6.55916     8.61822     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (K~0)                 2       -311    92     0   135   135     2.41365    -1.36566   -29.89319    30.02567     0.49767
                                                                 0.257      -0.185      -2.821       2.840
  123  (pi0)                 2        111    92     0   136   137     0.71572    -0.64781    -7.44949     7.51299     0.13498
                                                                 0.257      -0.185      -2.821       2.840
  124  gamma                 1         22    93     0     0     0     0.06417    -0.08051    -1.50831     1.51182     0.00000
                                                                 0.257      -0.185      -2.821       2.840
  125  pi-                   1       -211    93     0     0     0     0.75089    -0.65251    -5.72045     5.80798     0.13957
                                                                 0.257      -0.185      -2.821       2.840
  126  pi+                   1        211    93     0     0     0     0.79993    -0.66150    -7.50255     7.57530     0.13957
                                                                 0.257      -0.185      -2.821       2.840
  127  gamma                 1         22   112     0     0     0    -0.15889    -0.00420     0.05594     0.16850     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22   112     0     0     0    -0.00192    -0.05745     0.04224     0.07133     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22   113     0     0     0    -0.02807    -0.05298     0.08248     0.10197     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22   113     0     0     0     0.10182    -0.11396     0.04965     0.16069     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22   114     0     0     0     0.02414     0.01098     0.05115     0.05761     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22   114     0     0     0    -0.04945    -0.19109     0.21498     0.29185     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  (rho(770)-)           2       -213   118     0   138   139   -10.42436    -1.23589    19.73390    22.36621     0.79112
                                                                -0.160      -0.011       0.312       0.351
  134  (pi0)                 2        111   118     0   140   141    -2.92121    -0.03550     5.64432     6.35699     0.13498
                                                                -0.160      -0.011       0.312       0.351
  135  KL0                   1        130   122     0     0     0     2.41365    -1.36566   -29.89319    30.02567     0.49767
                                                                 0.257      -0.185      -2.821       2.840
  136  gamma                 1         22   123     0     0     0     0.59708    -0.47351    -6.01800     6.06605     0.00000
                                                                 0.257      -0.185      -2.822       2.842
  137  gamma                 1         22   123     0     0     0     0.11864    -0.17430    -1.43149     1.44694     0.00000
                                                                 0.257      -0.185      -2.822       2.842
  138  pi-                   1       -211   133     0     0     0    -4.62062    -0.23547     9.10480    10.21383     0.13957
                                                                -0.160      -0.011       0.312       0.351
  139  (pi0)                 2        111   133     0   142   143    -5.80374    -1.00042    10.62910    12.15238     0.13498
                                                                -0.160      -0.011       0.312       0.351
  140  gamma                 1         22   134     0     0     0    -0.96194    -0.07482     1.87628     2.10982     0.00000
                                                                -0.161      -0.011       0.312       0.351
  141  gamma                 1         22   134     0     0     0    -1.95927     0.03932     3.76805     4.24717     0.00000
                                                                -0.161      -0.011       0.312       0.351
  142  gamma                 1         22   139     0     0     0    -0.23703    -0.04439     0.49254     0.54840     0.00000
                                                                -0.160      -0.011       0.312       0.351
  143  gamma                 1         22   139     0     0     0    -5.56671    -0.95603    10.13657    11.60398     0.00000
                                                                -0.160      -0.011       0.312       0.351
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00031     0.00028   227.07210   227.07210     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -246.26262   246.26262     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00031    -0.00028    14.61668    14.61668     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  c                     1          4     3     4     0     0     1.50179    36.29407     0.91981    36.33677     0.00000
    8  s                     1          3     3     4     0     0  -101.98135  -143.96263    61.20561   186.73929     0.00000
    9  s~                    1         -3     3     4     0     0   113.21289   117.43622  -123.84199   204.80543     0.00000
   10  c~                    1         -4     3     4     0     0   -12.73302    -9.76738    42.52605    45.45324     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.309147D-03  0.279161D-03  0.227072D+03  0.227072D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.677626D-18 -0.542101D-18 -0.246263D+03  0.246263D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.150179D+01  0.362941D+02  0.919809D+00  0.363368D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.101981D+03 -0.143963D+03  0.612056D+02  0.186739D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.113213D+03  0.117436D+03 -0.123842D+03  0.204805D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.127330D+02 -0.976738D+01  0.425261D+02  0.454532D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00031    -0.00028    14.61668    14.61668     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  c                     1          4     0     0     0     0     1.50179    36.29407     0.91981    36.33677     0.00000
    4  s~                    1         -3     0     0     0     0   113.21289   117.43622  -123.84199   204.80543     0.00000
    5  s                     1          3     0     0     0     0  -101.98135  -143.96263    61.20561   186.73929     0.00000
    6  c~                    1         -4     0     0     0     0   -12.73302    -9.76738    42.52605    45.45324     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00031     -0.00028     14.61668     14.61668      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  c             A    2         4    0           0           0      1.50179     36.29407      0.91981     36.33677      0.00000
    4  sbar          V    1        -3    0           0           0    113.21289    117.43622   -123.84199    204.80543      0.00000
    5  s             A    2         3    0           0           0   -101.98135   -143.96263     61.20561    186.73929      0.00000
    6  cbar          V    1        -4    0           0           0    -12.73302     -9.76738     42.52605     45.45324      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -4.57384    487.95140    487.92996
 idhep(ifermion)=     4    -3     3    -4 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4          13



                  Event listing (HEP format with vertices)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00031     0.00028   227.07210   227.07210     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -246.26262   246.26262     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00031    -0.00028    14.61668    14.61668     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13     1.50179    36.29407     0.91981    36.33677     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15  -101.98135  -143.96263    61.20561   186.73929     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   113.21289   117.43622  -123.84199   204.80543     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16   -12.73302    -9.76738    42.52605    45.45324     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00031    -0.00028    14.61668    14.61668     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17     1.50179    36.29407     0.91981    36.33677     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   113.21289   117.43622  -123.84199   204.80543     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    32    32  -101.98135  -143.96263    61.20561   186.73929     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    32    32   -12.73302    -9.76738    42.52605    45.45324     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   114.71468   153.73029  -122.92218   241.14220    79.03946
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21     3.46578    31.91019    -1.70227    33.67490    10.04136
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   111.24890   121.82010  -121.21991   207.46730    33.64461
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    43    43    -0.34369    23.13603    -4.12388    23.50320     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25     3.80946     8.77416     2.42161    10.17170     2.47008
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    26    27   102.06482   109.71729   -96.90824   178.49885     3.93956
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29     9.18409    12.10281   -24.31167    28.96845     4.15798
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    45    45     1.93965     3.13043     2.04978     4.21467     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    44    44     1.86981     5.64373     0.37182     5.95702     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    22     0    50    50    33.23748    38.06481   -33.82834    60.81132     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    49    49    68.82734    71.65248   -63.07991   117.68753     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    30    31     8.70204    12.19096   -23.61615    28.11764     2.92135
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    46    46     0.48205    -0.08815    -0.69552     0.85082     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    47    47     3.57855     4.14219    -6.29154     8.33950     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    48    48     5.12349     8.04876   -17.32461    19.77814     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    15    16    33    34  -114.71437  -153.73001   103.73166   232.19252    79.75467
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    32     0    51    51   -40.68510   -57.43339    24.41776    74.49898     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    32     0    35    36   -74.02927   -96.29662    79.31390   157.69354    61.83192
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    34     0    56    56   -16.46307   -54.35951    12.19850    58.09297     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    37    38   -57.56620   -41.93711    67.11540    99.60057    18.52592
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    39    40   -56.41288   -40.42884    59.14731    91.40940     6.35369
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    52    52    -1.15332    -1.50828     7.96808     8.19118     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    53    53    -1.46138    -0.68292     2.21640     2.74125     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    41    42   -54.95150   -39.74592    56.93091    88.66815     4.63751
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    55    55   -52.47882   -38.35364    53.29437    84.05544     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    54    54    -2.47268    -1.39228     3.63655     4.61271     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    20     0    57    57    -0.34369    23.13603    -4.12388    23.50320     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    25     0    57    57     1.86981     5.64373     0.37182     5.95702     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    24     0    57    57     1.93965     3.13043     2.04978     4.21467     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    29     0    57    57     0.48205    -0.08815    -0.69552     0.85082     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    57    57     3.57855     4.14219    -6.29154     8.33950     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    31     0    57    57     5.12349     8.04876   -17.32461    19.77814     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    27     0    57    57    68.82734    71.65248   -63.07991   117.68753     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s~)                  2         -3    26     0    57    57    33.23748    38.06481   -33.82834    60.81132     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s)                   2          3    33     0    78    78   -40.68510   -57.43339    24.41776    74.49898     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    78    78    -1.15332    -1.50828     7.96808     8.19118     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    39     0    78    78    -1.46138    -0.68292     2.21640     2.74125     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    78    78    -2.47268    -1.39228     3.63655     4.61271     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    41     0    78    78   -52.47882   -38.35364    53.29437    84.05544     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (c~)                  2         -4    35     0    78    78   -16.46307   -54.35951    12.19850    58.09297     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    43    50    58    77   114.71468   153.73029  -122.92218   241.14220    79.03946
                                                                 0.000       0.000       0.000       0.000
   58  (D*(2010)+)           2        413    57     0    96    97     0.07202    17.20569    -2.59398    17.51599     2.01000
                                                                 0.000       0.000       0.000       0.000
   59  (f_0(1370))           2      10221    57     0    98    99     0.26054     5.28002    -0.70282     5.42591     1.00000
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    57     0   100   101     0.39172     1.03123    -0.20565     1.37068     0.78714
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)0)          2      10113    57     0   102   103     1.40943     5.27599     0.54785     5.63520     1.27781
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)+)          2        215    57     0   104   105     1.05964     1.41045    -0.19408     2.28227     1.43489
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    57     0     0     0    -0.14491     0.76727    -0.13786     0.80510     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    57     0     0     0     0.54543     0.91569    -0.10106     1.07966     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)-)          2       -215    57     0   106   107     1.14412     1.24111    -0.92785     2.37564     1.39046
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    57     0   108   109     1.32011     1.15654    -1.98651     2.74973     0.73113
                                                                 0.000       0.000       0.000       0.000
   67  (a_0(1450)-)          2     -10211    57     0   110   111     0.64240     1.82101    -4.38020     4.88373     0.96744
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    57     0   112   113     1.41332     2.24949    -3.30555     4.41764     1.23743
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)0)          2      10313    57     0   114   115     4.12944     4.21143    -8.99265    10.83155     1.29089
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    57     0   116   116     1.39610     2.28192    -3.31328     4.28740     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    57     0   117   119     5.32710     6.17223    -4.98688     9.58766     0.76149
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    57     0   120   120     1.48861     1.28929    -1.74054     2.67495     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)-)          2     -10323    57     0   121   122    13.22808    14.07891   -11.86663    22.70826     1.28461
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)+)          2      10213    57     0   123   124    10.73754    10.93770    -9.82714    18.24521     1.17759
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    57     0     0     0    19.94261    22.02365   -20.08845    35.86523     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    57     0   125   126    22.76038    23.82072   -20.65578    38.88987     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (K*_2(1430)+)         2        325    57     0   127   128    27.59099    30.55996   -27.46313    49.51051     1.37598
                                                                 0.000       0.000       0.000       0.000
   78  (gen. code)           2         92    51    56    79    95  -114.71437  -153.73001   103.73166   232.19252    79.75467
                                                                 0.000       0.000       0.000       0.000
   79  (phi(1020))           2        333    78     0   129   130   -15.05622   -20.89409     8.19662    27.04532     1.00590
                                                                 0.000       0.000       0.000       0.000
   80  (K*_0(1430)-)         2     -10321    78     0   131   132   -22.39758   -31.60792    14.23035    41.30225     1.63120
                                                                 0.000       0.000       0.000       0.000
   81  (a_0(1450)+)          2      10211    78     0   133   134    -2.06902    -3.00357     2.12131     4.32494     0.95020
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    78     0   135   136    -0.66572    -1.26251     0.64688     1.84075     0.96582
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    78     0   137   138    -0.94302    -0.43001     0.76546     1.29551     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    78     0   139   140    -0.24686    -0.86689     2.14773     2.53995     1.01301
                                                                 0.000       0.000       0.000       0.000
   85  p+                    1       2212    78     0     0     0    -2.31291    -1.86126     3.46400     4.65762     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  p~-                   1      -2212    78     0     0     0    -1.60436    -0.74147     3.58038     4.10161     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)+)          2      10213    78     0   141   142    -2.49593    -2.92984     4.85948     6.31499     1.20453
                                                                 0.000       0.000       0.000       0.000
   88  (a_2(1320)0)          2        115    78     0   143   144    -8.79610    -5.69822     8.51211    13.57287     1.38770
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    78     0   145   146    -1.89319    -1.29633     2.74812     3.58260     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    78     0   147   148   -13.35461    -9.24201    13.02460    20.83176     0.74938
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    78     0   149   150   -15.45908   -11.57050    15.33100    24.67023     0.84893
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    78     0   151   152   -10.30042    -7.87475    11.71901    17.49536     0.80143
                                                                 0.000       0.000       0.000       0.000
   93  (K0)                  2        311    78     0   153   153    -2.41509    -4.81235     0.90460     5.48246     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)-)            2       -323    78     0   154   155    -3.78181   -11.51532     3.03063    12.52359     0.86653
                                                                 0.000       0.000       0.000       0.000
   95  (D*_0~0)              2     -10421    78     0   156   157   -10.92244   -38.12297     8.44937    40.61070     2.27512
                                                                 0.000       0.000       0.000       0.000
   96  (D0)                  2        421    58     0   158   160     0.09387    15.92658    -2.37246    16.21018     1.86450
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    58     0     0     0    -0.02185     1.27911    -0.22152     1.30581     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  K-                    1       -321    59     0     0     0     0.07390     2.27260    -0.31739     2.34831     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  K+                    1        321    59     0     0     0     0.18664     3.00742    -0.38543     3.07759     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    60     0     0     0     0.09905     0.05089    -0.28431     0.33573     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    60     0   161   162     0.29267     0.98034     0.07866     1.03495     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    61     0   163   164     1.44716     5.02781     0.65567     5.33047     0.78159
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    61     0   165   166    -0.03772     0.24818    -0.10782     0.30473     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    62     0   167   168     0.41569     0.52270     0.31913     1.06341     0.76353
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    62     0     0     0     0.64395     0.88774    -0.51321     1.21886     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    65     0   169   170     0.64717     0.44379    -0.07779     1.10098     0.76832
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    65     0     0     0     0.49695     0.79732    -0.85006     1.27466     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    66     0     0     0     1.08946     0.52916    -1.29074     1.77551     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    66     0   171   172     0.23065     0.62738    -0.69577     0.97423     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (eta)                 2        221    67     0   173   174     0.38657     1.72394    -3.84211     4.26415     0.54745
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    67     0     0     0     0.25582     0.09706    -0.53809     0.61958     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    68     0   175   177     0.82158     1.40562    -2.57996     3.14949     0.78250
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    68     0     0     0     0.59173     0.84387    -0.72559     1.26816     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  K+                    1        321    69     0     0     0     1.47572     1.54939    -3.22058     3.89796     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)-)           2       -213    69     0   178   179     2.65372     2.66205    -5.77207     6.93359     0.79321
                                                                 0.000       0.000       0.000       0.000
  116  KL0                   1        130    70     0     0     0     1.39610     2.28192    -3.31328     4.28740     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    71     0     0     0     2.55241     2.84373    -2.38757     4.50794     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    71     0     0     0     2.06878     2.72637    -2.09379     4.01452     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    71     0   180   181     0.70592     0.60213    -0.50552     1.06520     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (KS0)                 2        310    72     0   182   183     1.48861     1.28929    -1.74054     2.67495     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  K-                    1       -321    73     0     0     0     4.52418     4.62813    -4.22578     7.74524     0.49360
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)0)           2        113    73     0   184   185     8.70390     9.45078    -7.64085    14.96303     0.65905
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    74     0   186   188     6.36725     6.32657    -5.46202    10.53574     0.77521
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    74     0     0     0     4.37029     4.61114    -4.36513     7.70946     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    76     0     0     0    17.57377    18.05714   -15.81407    29.74865     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    76     0     0     0     5.18661     5.76358    -4.84171     9.14122     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  (K0)                  2        311    77     0   189   189    25.13089    27.32342   -24.63866    44.55830     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    77     0     0     0     2.46011     3.23654    -2.82447     4.95221     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)-)           2       -213    79     0   190   191   -12.92930   -17.61256     7.07826    22.97562     0.63895
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    79     0     0     0    -2.12692    -3.28153     1.11837     4.06970     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  K-                    1       -321    80     0     0     0    -5.52680    -8.51392     3.30737    10.68712     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    80     0   192   193   -16.87078   -23.09400    10.92298    30.61512     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (eta)                 2        221    81     0   194   196    -0.95012    -1.09109     0.93949     1.80985     0.54745
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    81     0     0     0    -1.11890    -1.91249     1.18181     2.51510     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    82     0     0     0     0.22663    -0.27772     0.10073     0.39764     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    82     0   197   198    -0.89235    -0.98478     0.54615     1.44312     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    83     0     0     0    -0.06706    -0.03574     0.10562     0.13012     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  gamma                 1         22    83     0     0     0    -0.87596    -0.39427     0.65984     1.16540     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  pi+                   1        211    84     0     0     0    -0.36132     0.07696     0.61235     0.72865     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    84     0     0     0     0.11446    -0.94385     1.53538     1.81131     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (omega(782))          2        223    87     0   199   201    -1.24787    -1.23502     2.68583     3.28608     0.70863
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    87     0     0     0    -1.24807    -1.69482     2.17365     3.02891     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (rho(770)+)           2        213    88     0   202   203    -6.15507    -4.27711     6.35309     9.87484     0.98598
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    88     0     0     0    -2.64102    -1.42111     2.15903     3.69803     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    89     0     0     0    -0.93059    -0.61853     1.44069     1.82323     0.00000
                                                                -0.000      -0.000       0.000       0.001
  146  gamma                 1         22    89     0     0     0    -0.96260    -0.67780     1.30743     1.75937     0.00000
                                                                -0.000      -0.000       0.000       0.001
  147  pi-                   1       -211    90     0     0     0    -8.65691    -5.67302     8.55674    13.42991     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    90     0     0     0    -4.69770    -3.56899     4.46786     7.40185     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    91     0     0     0    -6.34919    -5.01564     5.99728    10.07252     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    91     0   204   205    -9.10989    -6.55486     9.33372    14.59770     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    92     0     0     0    -9.81509    -7.58352    11.09639    16.64317     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    92     0   206   207    -0.48533    -0.29122     0.62263     0.85219     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  KL0                   1        130    93     0     0     0    -2.41509    -4.81235     0.90460     5.48246     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  K-                    1       -321    94     0     0     0    -3.16043    -9.43259     2.25797    10.21294     0.49360
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    94     0   208   209    -0.62139    -2.08273     0.77266     2.31065     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (D~0)                 2       -421    95     0   210   214    -8.72049   -29.39121     6.68540    31.43344     1.86450
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    95     0   215   216    -2.20195    -8.73176     1.76398     9.17726     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (K~0)                 2       -311    96     0   217   217     0.14804     1.62337    -0.12956     1.70930     0.49767
                                                                 0.001       0.167      -0.025       0.170
  159  pi+                   1        211    96     0     0     0     0.00906    13.76738    -2.18809    13.94088     0.13957
                                                                 0.001       0.167      -0.025       0.170
  160  pi-                   1       -211    96     0     0     0    -0.06322     0.53583    -0.05480     0.56000     0.13957
                                                                 0.001       0.167      -0.025       0.170
  161  gamma                 1         22   101     0     0     0     0.18236     0.75811     0.01990     0.77999     0.00000
                                                                 0.000       0.001       0.000       0.001
  162  gamma                 1         22   101     0     0     0     0.11031     0.22223     0.05876     0.25496     0.00000
                                                                 0.000       0.001       0.000       0.001
  163  gamma                 1         22   102     0     0     0     0.57356     3.20524     0.54837     3.30201     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   102     0   218   219     0.87360     1.82257     0.10731     2.02846     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   103     0     0     0    -0.01085     0.14258    -0.13032     0.19346     0.00000
                                                                -0.000       0.000      -0.000       0.000
  166  gamma                 1         22   103     0     0     0    -0.02688     0.10560     0.02250     0.11127     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  pi-                   1       -211   104     0     0     0     0.36816     0.09670    -0.13129     0.42616     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   104     0     0     0     0.04753     0.42601     0.45041     0.63726     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   106     0     0     0     0.41740    -0.10619     0.09970     0.46359     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   106     0     0     0     0.22976     0.54998    -0.17749     0.63738     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   109     0     0     0    -0.00262     0.00567    -0.04170     0.04216     0.00000
                                                                 0.000       0.000      -0.000       0.001
  172  gamma                 1         22   109     0     0     0     0.23327     0.62171    -0.65407     0.93206     0.00000
                                                                 0.000       0.000      -0.000       0.001
  173  gamma                 1         22   110     0     0     0     0.18877     0.41092    -0.53555     0.70093     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   110     0     0     0     0.19781     1.31302    -3.30657     3.56322     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   112     0     0     0    -0.01628     0.23896    -0.25713     0.37810     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   112     0     0     0     0.37401     0.50700    -1.37987     1.52331     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   112     0   220   221     0.46385     0.65966    -0.94295     1.24807     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   115     0     0     0     1.02031     1.33659    -3.10809     3.53655     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   115     0   222   223     1.63341     1.32545    -2.66398     3.39704     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   119     0     0     0     0.57660     0.43199    -0.35062     0.80126     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  gamma                 1         22   119     0     0     0     0.12932     0.17013    -0.15490     0.26393     0.00000
                                                                 0.000       0.000      -0.000       0.000
  182  (pi0)                 2        111   120     0   224   225     1.05007     0.68065    -1.21283     1.74789     0.13498
                                                               276.354     239.350    -323.125     496.594
  183  (pi0)                 2        111   120     0   226   227     0.43854     0.60863    -0.52771     0.92707     0.13498
                                                               276.354     239.350    -323.125     496.594
  184  pi-                   1       -211   122     0     0     0     4.39874     4.69028    -3.48338     7.31444     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   122     0     0     0     4.30516     4.76050    -4.15747     7.64858     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   123     0     0     0     0.63945     0.68939    -0.42389     1.04082     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   123     0     0     0     3.55992     3.71383    -3.17471     6.04680     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   123     0   228   229     2.16788     1.92335    -1.86341     3.44812     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  KL0                   1        130   127     0     0     0    25.13089    27.32342   -24.63866    44.55830     0.49767
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   129     0     0     0    -4.04048    -5.88801     2.45864     7.55371     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   129     0   230   231    -8.88882   -11.72455     4.61962    15.42191     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   132     0     0     0    -1.58538    -2.23573     1.03698     2.93040     0.00000
                                                                -0.001      -0.001       0.000       0.001
  193  gamma                 1         22   132     0     0     0   -15.28540   -20.85827     9.88599    27.68472     0.00000
                                                                -0.001      -0.001       0.000       0.001
  194  (pi0)                 2        111   133     0   232   233    -0.11904    -0.11818     0.05948     0.22337     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   133     0   234   235    -0.20575    -0.33762     0.25525     0.48958     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   133     0   236   237    -0.62533    -0.63529     0.62476     1.09689     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   136     0     0     0    -0.35735    -0.39379     0.14764     0.55188     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   136     0     0     0    -0.53499    -0.59099     0.39851     0.89124     0.00000
                                                                -0.000      -0.000       0.000       0.000
  199  pi-                   1       -211   141     0     0     0    -0.40693    -0.21040     0.93367     1.04932     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  pi+                   1        211   141     0     0     0    -0.64484    -0.91325     1.38937     1.78876     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   141     0   238   239    -0.19610    -0.11138     0.36279     0.44799     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   143     0     0     0    -3.75287    -2.77857     3.37319     5.76215     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   143     0   240   241    -2.40221    -1.49853     2.97990     4.11269     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   150     0     0     0    -5.42226    -3.83618     5.47177     8.60566     0.00000
                                                                -0.002      -0.001       0.002       0.003
  205  gamma                 1         22   150     0     0     0    -3.68763    -2.71868     3.86196     5.99204     0.00000
                                                                -0.002      -0.001       0.002       0.003
  206  gamma                 1         22   152     0     0     0    -0.09936    -0.00176     0.10234     0.14265     0.00000
                                                                -0.000      -0.000       0.000       0.000
  207  gamma                 1         22   152     0     0     0    -0.38597    -0.28946     0.52028     0.70954     0.00000
                                                                -0.000      -0.000       0.000       0.000
  208  gamma                 1         22   155     0     0     0    -0.37661    -1.18247     0.37426     1.29620     0.00000
                                                                -0.000      -0.001       0.000       0.001
  209  gamma                 1         22   155     0     0     0    -0.24478    -0.90026     0.39840     1.01445     0.00000
                                                                -0.000      -0.001       0.000       0.001
  210  (K0)                  2        311   156     0   242   242    -2.98511    -9.81718     2.17422    10.50062     0.49767
                                                                -0.712      -2.401       0.546       2.568
  211  (rho(770)0)           2        113   156     0   243   244    -3.29603   -10.59455     2.55647    11.41078     0.74966
                                                                -0.712      -2.401       0.546       2.568
  212  (pi0)                 2        111   156     0   245   246    -0.45212    -1.51798     0.32595     1.62270     0.13498
                                                                -0.712      -2.401       0.546       2.568
  213  (pi0)                 2        111   156     0   247   248    -1.41925    -4.95957     1.07167     5.27052     0.13498
                                                                -0.712      -2.401       0.546       2.568
  214  (pi0)                 2        111   156     0   249   250    -0.56798    -2.50192     0.55708     2.62883     0.13498
                                                                -0.712      -2.401       0.546       2.568
  215  gamma                 1         22   157     0     0     0    -2.12864    -8.51742     1.70950     8.94426     0.00000
                                                                -0.002      -0.006       0.001       0.007
  216  gamma                 1         22   157     0     0     0    -0.07331    -0.21435     0.05448     0.23300     0.00000
                                                                -0.002      -0.006       0.001       0.007
  217  KL0                   1        130   158     0     0     0     0.14804     1.62337    -0.12956     1.70930     0.49767
                                                                 0.001       0.167      -0.025       0.170
  218  gamma                 1         22   164     0     0     0     0.24045     0.45459     0.08266     0.52086     0.00000
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   164     0     0     0     0.63315     1.36798     0.02464     1.50760     0.00000
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   177     0     0     0     0.16034     0.30416    -0.32394     0.47240     0.00000
                                                                 0.000       0.000      -0.000       0.000
  221  gamma                 1         22   177     0     0     0     0.30351     0.35550    -0.61901     0.77567     0.00000
                                                                 0.000       0.000      -0.000       0.000
  222  gamma                 1         22   179     0     0     0     1.48173     1.20167    -2.34815     3.02545     0.00000
                                                                 0.001       0.001      -0.002       0.003
  223  gamma                 1         22   179     0     0     0     0.15168     0.12378    -0.31583     0.37159     0.00000
                                                                 0.001       0.001      -0.002       0.003
  224  gamma                 1         22   182     0     0     0     0.52597     0.38323    -0.70916     0.96250     0.00000
                                                               276.354     239.351    -323.125     496.594
  225  gamma                 1         22   182     0     0     0     0.52410     0.29742    -0.50367     0.78539     0.00000
                                                               276.354     239.351    -323.125     496.594
  226  gamma                 1         22   183     0     0     0     0.18759     0.15475    -0.15464     0.28818     0.00000
                                                               276.354     239.351    -323.125     496.594
  227  gamma                 1         22   183     0     0     0     0.25095     0.45388    -0.37307     0.63888     0.00000
                                                               276.354     239.351    -323.125     496.594
  228  gamma                 1         22   188     0     0     0     1.10471     0.89000    -0.90751     1.68406     0.00000
                                                                 0.001       0.001      -0.001       0.001
  229  gamma                 1         22   188     0     0     0     1.06317     1.03335    -0.95590     1.76406     0.00000
                                                                 0.001       0.001      -0.001       0.001
  230  gamma                 1         22   191     0     0     0    -5.89695    -7.67309     3.02962    10.14046     0.00000
                                                                -0.000      -0.000       0.000       0.001
  231  gamma                 1         22   191     0     0     0    -2.99187    -4.05146     1.59000     5.28145     0.00000
                                                                -0.000      -0.000       0.000       0.001
  232  gamma                 1         22   194     0     0     0    -0.06439    -0.12947     0.07836     0.16446     0.00000
                                                                -0.000      -0.000       0.000       0.000
  233  gamma                 1         22   194     0     0     0    -0.05465     0.01128    -0.01888     0.05891     0.00000
                                                                -0.000      -0.000       0.000       0.000
  234  gamma                 1         22   195     0     0     0    -0.05434    -0.00796     0.03013     0.06264     0.00000
                                                                -0.000      -0.000       0.000       0.000
  235  gamma                 1         22   195     0     0     0    -0.15141    -0.32966     0.22512     0.42694     0.00000
                                                                -0.000      -0.000       0.000       0.000
  236  gamma                 1         22   196     0     0     0    -0.50363    -0.57705     0.54678     0.94106     0.00000
                                                                -0.000      -0.000       0.000       0.000
  237  gamma                 1         22   196     0     0     0    -0.12170    -0.05824     0.07798     0.15583     0.00000
                                                                -0.000      -0.000       0.000       0.000
  238  gamma                 1         22   201     0     0     0    -0.04250     0.03018     0.05281     0.07420     0.00000
                                                                -0.000      -0.000       0.000       0.000
  239  gamma                 1         22   201     0     0     0    -0.15360    -0.14156     0.30999     0.37379     0.00000
                                                                -0.000      -0.000       0.000       0.000
  240  gamma                 1         22   203     0     0     0    -0.77173    -0.43157     0.99768     1.33311     0.00000
                                                                -0.000      -0.000       0.000       0.000
  241  gamma                 1         22   203     0     0     0    -1.63048    -1.06696     1.98222     2.77958     0.00000
                                                                -0.000      -0.000       0.000       0.000
  242  KL0                   1        130   210     0     0     0    -2.98511    -9.81718     2.17422    10.50062     0.49767
                                                                -0.712      -2.401       0.546       2.568
  243  pi+                   1        211   211     0     0     0    -0.36069    -1.57048     0.18093     1.62749     0.13957
                                                                -0.712      -2.401       0.546       2.568
  244  pi-                   1       -211   211     0     0     0    -2.93534    -9.02407     2.37554     9.78329     0.13957
                                                                -0.712      -2.401       0.546       2.568
  245  gamma                 1         22   212     0     0     0     0.00958    -0.02421     0.00316     0.02623     0.00000
                                                                -0.713      -2.402       0.546       2.569
  246  gamma                 1         22   212     0     0     0    -0.46170    -1.49376     0.32280     1.59646     0.00000
                                                                -0.713      -2.402       0.546       2.569
  247  gamma                 1         22   213     0     0     0    -0.40872    -1.48793     0.25983     1.56477     0.00000
                                                                -0.713      -2.402       0.546       2.569
  248  gamma                 1         22   213     0     0     0    -1.01053    -3.47164     0.81184     3.70575     0.00000
                                                                -0.713      -2.402       0.546       2.569
  249  gamma                 1         22   214     0     0     0    -0.40648    -2.00701     0.41808     2.09000     0.00000
                                                                -0.712      -2.401       0.546       2.568
  250  gamma                 1         22   214     0     0     0    -0.16150    -0.49491     0.13900     0.53883     0.00000
                                                                -0.712      -2.401       0.546       2.568
 on entry to user_fragment call;   ncount=          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   250.14963   250.14963     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -250.11686   250.11686     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
    7  c                     1          4     3     4     0     0    24.48802    34.51333   -76.11287    87.08618     0.00000
    8  s                     1          3     3     4     0     0   -27.53637   -25.37684   179.65968   183.52067     0.00000
    9  s~                    1         -3     3     4     0     0   -37.09147    -5.60727  -157.71871   162.11850     0.00000
   10  c~                    1         -4     3     4     0     0    40.13983    -3.52922    54.20466    67.54114     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.519676D-21  0.291594D-21  0.250150D+03  0.250150D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.253399D-09 -0.142180D-09 -0.250117D+03  0.250117D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.244880D+02  0.345133D+02 -0.761129D+02  0.870862D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.275364D+02 -0.253768D+02  0.179660D+03  0.183521D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5 -0.370915D+02 -0.560727D+01 -0.157719D+03  0.162119D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6  0.401398D+02 -0.352922D+01  0.542047D+02  0.675411D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
    3  c                     1          4     0     0     0     0    24.48802    34.51333   -76.11287    87.08618     0.00000
    4  s~                    1         -3     0     0     0     0   -37.09147    -5.60727  -157.71871   162.11850     0.00000
    5  s                     1          3     0     0     0     0   -27.53637   -25.37684   179.65968   183.52067     0.00000
    6  c~                    1         -4     0     0     0     0    40.13983    -3.52922    54.20466    67.54114     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00002      0.00002      0.00000
    3  c             A    2         4    0           0           0     24.48802     34.51333    -76.11287     87.08618      0.00000
    4  sbar          V    1        -3    0           0           0    -37.09147     -5.60727   -157.71871    162.11850      0.00000
    5  s             A    2         3    0           0           0    -27.53637    -25.37684    179.65968    183.52067      0.00000
    6  cbar          V    1        -4    0           0           0     40.13983     -3.52922     54.20466     67.54114      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.03274    500.26651    500.26651
 idhep(ifermion)=     4    -3     3    -4 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4          14



                  Event listing (HEP format with vertices)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   250.14963   250.14963     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -250.11686   250.11686     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    24.48802    34.51333   -76.11287    87.08618     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15   -27.53637   -25.37684   179.65968   183.52067     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   -37.09147    -5.60727  -157.71871   162.11850     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    40.13983    -3.52922    54.20466    67.54114     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    24.48802    34.51333   -76.11287    87.08618     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   -37.09147    -5.60727  -157.71871   162.11850     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    32    32   -27.53637   -25.37684   179.65968   183.52067     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    32    32    40.13983    -3.52922    54.20466    67.54114     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -12.60345    28.90606  -233.83158   249.20468    80.19575
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    19.53737    32.64559   -90.61596   101.67235    26.04937
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   -32.14082    -3.73953  -143.21561   147.53233    14.42431
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    24.14411    29.33049   -67.63231    77.84339     6.49982
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -4.60674     3.31510   -22.98365    23.82896     2.71275
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    28    29   -31.21189    -3.64917  -143.12775   146.59489     4.12440
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    47    47    -0.92893    -0.09037    -0.08786     0.93744     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    43    43    24.39779    27.86249   -64.53919    74.41020     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    44    44    -0.25368     1.46800    -3.09313     3.43319     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    45    45    -1.83458     2.05368   -15.61043    15.85146     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    46    46    -2.77216     1.26142    -7.37322     7.97749     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    22     0    50    50    -4.86719    -0.50583   -27.31615    27.75099     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    30    31   -26.34470    -3.14334  -115.81159   118.84389     2.76083
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    48    48   -13.96228    -2.48763   -66.70523    68.19619     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    49    49   -12.38243    -0.65571   -49.10637    50.64770     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    15    16    33    34    12.60345   -28.90606   233.86434   251.06181    85.70355
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    32     0    35    36   -26.64722   -25.39455   180.38870   184.51681    12.30500
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    32     0    37    38    39.25068    -3.51151    53.47564    66.54500     3.95564
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    33     0    39    40   -22.02984   -23.08823   166.92738   170.09993     7.13136
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    53    53    -4.61738    -2.30632    13.46132    14.41688     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    34     0    51    51    31.00690    -3.49318    39.75155    50.53529     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    52    52     8.24378    -0.01833    13.72409    16.00971     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    35     0    41    42   -19.57601   -19.02729   150.66585   153.16034     3.55421
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    54    54    -2.45384    -4.06094    16.26153    16.93960     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    39     0    56    56   -15.74695   -14.58688   125.33305   127.15785     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    55    55    -3.82906    -4.44041    25.33280    26.00249     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    24     0    57    57    24.39779    27.86249   -64.53919    74.41020     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    25     0    57    57    -0.25368     1.46800    -3.09313     3.43319     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    26     0    57    57    -1.83458     2.05368   -15.61043    15.85146     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    27     0    57    57    -2.77216     1.26142    -7.37322     7.97749     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    23     0    57    57    -0.92893    -0.09037    -0.08786     0.93744     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    57    57   -13.96228    -2.48763   -66.70523    68.19619     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    31     0    57    57   -12.38243    -0.65571   -49.10637    50.64770     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s~)                  2         -3    28     0    57    57    -4.86719    -0.50583   -27.31615    27.75099     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (c~)                  2         -4    37     0    76    76    31.00690    -3.49318    39.75155    50.53529     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    76    76     8.24378    -0.01833    13.72409    16.00971     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    76    76    -4.61738    -2.30632    13.46132    14.41688     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    40     0    76    76    -2.45384    -4.06094    16.26153    16.93960     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    76    76    -3.82906    -4.44041    25.33280    26.00249     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (s)                   2          3    41     0    76    76   -15.74695   -14.58688   125.33305   127.15785     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    43    50    58    75   -12.60345    28.90606  -233.83158   249.20468    80.19575
                                                                 0.000       0.000       0.000       0.000
   58  (D*_s+)               2        433    57     0    86    87    17.59440    20.20806   -47.27491    54.38114     2.11240
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    57     0    88    88     3.28024     3.83872    -9.18881    10.49656     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    57     0    89    90     2.07971     2.33156    -5.49703     6.42200     1.12400
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    57     0    91    92     0.19198     1.78695    -3.98700     4.43447     0.73370
                                                                 0.000       0.000       0.000       0.000
   62  (K*_2(1430)0)         2        315    57     0    93    94     0.22674     1.27186    -6.32385     6.60767     1.41462
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)-)          2     -10323    57     0    95    96    -2.02730     1.02085    -7.13397     7.59513     1.28079
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    57     0     0     0     0.19785     0.95915    -4.22027     4.33466     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    57     0     0     0    -0.30008     0.05280    -1.96909     1.99741     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    57     0    97    98    -1.35507     0.95911    -3.27099     3.75657     0.81016
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    57     0     0     0    -0.52638    -0.18659    -0.46320     0.73887     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    57     0    99   100    -0.75562     0.39346    -2.55227     2.74044     0.51978
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)+)            2        323    57     0   101   102    -1.01041    -0.76707    -4.21173     4.48483     0.87507
                                                                 0.000       0.000       0.000       0.000
   70  (K*_2(1430)~0)        2       -315    57     0   103   104    -3.25638     0.02752   -15.03225    15.43977     1.34651
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    57     0   105   106    -4.10094    -0.53599   -16.91717    17.44322     0.98507
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    57     0   107   108    -2.01147     0.17966    -9.86518    10.09029     0.64320
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)-)          2       -215    57     0   109   110   -10.32319    -1.57395   -49.76603    50.86960     1.41887
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    57     0   111   112    -2.71721    -0.38633   -10.44524    10.81012     0.47233
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    57     0     0     0    -7.79032    -0.67371   -35.71257    36.56193     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (gen. code)           2         92    51    56    77    85    12.60345   -28.90606   233.86434   251.06181    85.70355
                                                                 0.000       0.000       0.000       0.000
   77  (D~0)                 2       -421    76     0   113   116    30.03938    -2.76265    39.18479    49.48657     1.86450
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    76     0   117   118     4.57078    -0.54704     7.40239     8.75235     0.78545
                                                                 0.000       0.000       0.000       0.000
   79  (Delta~--)            2      -2224    76     0   119   120     2.59880    -0.44066     3.10593     4.25524     1.22974
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)0)          2      10113    76     0   121   122     1.07223     0.30802     6.37001     6.59955     1.31620
                                                                 0.000       0.000       0.000       0.000
   81  (Delta++)             2       2224    76     0   123   124    -2.67761    -2.88408     8.35977     9.32405     1.25089
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    76     0     0     0    -3.10984    -2.97891    21.19705    21.63052     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    76     0   125   126    -1.27899    -0.75996     7.40763     7.59763     0.79853
                                                                 0.000       0.000       0.000       0.000
   84  (a_0(1450)0)          2      10111    76     0   127   128    -4.16974    -5.43719    26.29300    27.18884     0.98027
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    76     0     0     0   -14.44157   -13.40358   114.54376   116.22707     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (D_s+)                2        431    58     0   129   130    17.04126    19.55963   -46.00172    52.84901     1.96850
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    58     0     0     0     0.55314     0.64843    -1.27319     1.53213     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (KS0)                 2        310    59     0   131   132     3.28024     3.83872    -9.18881    10.49656     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    60     0   133   135     1.34592     1.74687    -3.50179     4.21275     0.78848
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0     0.73379     0.58469    -1.99524     2.20925     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    61     0     0     0     0.21491     1.69888    -3.21281     3.64335     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   136   137    -0.02293     0.08807    -0.77418     0.79112     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  K+                    1        321    62     0     0     0    -0.20568     0.08827    -1.02734     1.16154     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0     0.43242     1.18359    -5.29651     5.44613     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)-)            2       -323    63     0   138   139    -0.97895     0.44172    -3.91889     4.16157     0.89859
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   140   141    -1.04835     0.57913    -3.21508     3.43357     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    66     0     0     0    -1.05723     0.40590    -1.59390     1.96023     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    66     0     0     0    -0.29784     0.55320    -1.67709     1.79635     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    68     0     0     0    -0.39761     0.42232    -1.29271     1.42374     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    68     0   142   143    -0.35801    -0.02886    -1.25956     1.31671     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    69     0     0     0    -0.78686    -0.55763    -3.81448     3.96535     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    69     0   144   145    -0.22355    -0.20944    -0.39725     0.51949     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)~0)           2       -313    70     0   146   147    -1.58187     0.33116    -7.93957     8.14453     0.82740
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   148   149    -1.67451    -0.30364    -7.09268     7.29524     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    71     0     0     0    -1.32573     0.26606    -5.39413     5.56277     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    71     0     0     0    -2.77521    -0.80206   -11.52304    11.88045     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    72     0     0     0    -0.95146     0.01361    -5.99711     6.07374     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    72     0     0     0    -1.06001     0.16605    -3.86807     4.01655     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)-)           2       -213    73     0   150   151    -3.54604    -0.75396   -19.28154    19.62981     0.63946
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    73     0   152   153    -6.77715    -0.81998   -30.48449    31.23979     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    74     0     0     0    -2.03016    -0.13532    -7.53736     7.80840     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    74     0     0     0    -0.68705    -0.25101    -2.90788     3.00172     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  K+                    1        321    77     0     0     0     5.76545    -0.29793     7.16210     9.21241     0.49360
                                                                 3.207      -0.295       4.184       5.284
  114  pi-                   1       -211    77     0     0     0    14.34573    -1.49059    19.52070    24.27136     0.13957
                                                                 3.207      -0.295       4.184       5.284
  115  (pi0)                 2        111    77     0   154   155     0.84835    -0.05127     1.15119     1.43728     0.13498
                                                                 3.207      -0.295       4.184       5.284
  116  (pi0)                 2        111    77     0   156   157     9.07984    -0.92287    11.35080    14.56551     0.13498
                                                                 3.207      -0.295       4.184       5.284
  117  pi+                   1        211    78     0     0     0     2.52693    -0.65256     4.34814     5.07317     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    78     0     0     0     2.04385     0.10552     3.05425     3.67918     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  p~-                   1      -2212    79     0     0     0     1.89884    -0.31178     2.61438     3.37907     0.93827
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    79     0     0     0     0.69996    -0.12888     0.49156     0.87617     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    80     0   158   160     0.49067    -0.17153     2.98515     3.12914     0.78117
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    80     0   161   162     0.58156     0.47955     3.38486     3.47040     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  p+                    1       2212    81     0     0     0    -1.95479    -2.21348     5.76849     6.54802     0.93827
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    81     0     0     0    -0.72283    -0.67060     2.59128     2.77604     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    83     0     0     0    -0.90387    -0.12457     3.57104     3.68840     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    83     0   163   165    -0.37512    -0.63539     3.83659     3.90923     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (eta)                 2        221    84     0   166   168    -3.14586    -4.55870    21.21147    21.92953     0.54745
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    84     0   169   170    -1.02387    -0.87849     5.08154     5.25931     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (eta'(958))           2        331    86     0   171   173    15.95994    18.27699   -43.75146    50.03874     0.95771
                                                                 0.770       0.884      -2.078       2.388
  130  pi+                   1        211    86     0     0     0     1.08133     1.28264    -2.25027     2.81027     0.13957
                                                                 0.770       0.884      -2.078       2.388
  131  (pi0)                 2        111    88     0   174   175     1.12947     1.60168    -3.74007     4.22462     0.13498
                                                               161.570     189.078    -452.601     517.015
  132  (pi0)                 2        111    88     0   176   177     2.15077     2.23704    -5.44875     6.27194     0.13498
                                                               161.570     189.078    -452.601     517.015
  133  pi+                   1        211    89     0     0     0     0.71168     0.95253    -1.34731     1.80236     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    89     0     0     0     0.12937     0.21869    -0.42823     0.51713     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    89     0   178   179     0.50487     0.57565    -1.72625     1.89326     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    92     0     0     0    -0.07362     0.02372    -0.29453     0.30452     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22    92     0     0     0     0.05069     0.06435    -0.47965     0.48660     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  (K~0)                 2       -311    95     0   180   180    -0.29242     0.03396    -1.37441     1.49109     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    95     0     0     0    -0.68653     0.40776    -2.54448     2.67048     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    96     0     0     0    -0.42063     0.15798    -1.18708     1.26927     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  gamma                 1         22    96     0     0     0    -0.62772     0.42116    -2.02800     2.16430     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22   100     0     0     0    -0.10534     0.02029    -0.20722     0.23334     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   100     0     0     0    -0.25267    -0.04915    -1.05234     1.08337     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   102     0     0     0    -0.14188    -0.19550    -0.34629     0.42222     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   102     0     0     0    -0.08167    -0.01394    -0.05096     0.09727     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  K-                    1       -321   103     0     0     0    -1.35920     0.39838    -5.93097     6.11770     0.49360
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   103     0     0     0    -0.22266    -0.06722    -2.00860     2.02683     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   104     0     0     0    -0.62569    -0.17996    -2.68838     2.76609     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  149  gamma                 1         22   104     0     0     0    -1.04882    -0.12368    -4.40430     4.52915     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  150  pi-                   1       -211   109     0     0     0    -3.31566    -0.74413   -18.25238    18.56654     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   109     0   181   182    -0.23038    -0.00984    -1.02916     1.06328     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   110     0     0     0    -0.91024    -0.14022    -4.27558     4.37365     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  153  gamma                 1         22   110     0     0     0    -5.86691    -0.67977   -26.20890    26.86614     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  154  gamma                 1         22   115     0     0     0     0.68634     0.00101     0.97439     1.19185     0.00000
                                                                 3.207      -0.295       4.184       5.284
  155  gamma                 1         22   115     0     0     0     0.16201    -0.05228     0.17679     0.24543     0.00000
                                                                 3.207      -0.295       4.184       5.284
  156  gamma                 1         22   116     0     0     0     3.00976    -0.32342     3.86267     4.90749     0.00000
                                                                 3.210      -0.295       4.187       5.287
  157  gamma                 1         22   116     0     0     0     6.07009    -0.59944     7.48813     9.65802     0.00000
                                                                 3.210      -0.295       4.187       5.287
  158  pi+                   1        211   121     0     0     0     0.12366    -0.06957     0.17920     0.26781     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   121     0     0     0     0.16118    -0.19991     1.32263     1.35454     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   121     0   183   184     0.20583     0.09795     1.48333     1.50680     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   122     0     0     0     0.51727     0.36765     2.71028     2.78359     0.00000
                                                                 0.000       0.000       0.002       0.002
  162  gamma                 1         22   122     0     0     0     0.06429     0.11190     0.67458     0.68681     0.00000
                                                                 0.000       0.000       0.002       0.002
  163  gamma                 1         22   126     0     0     0    -0.30993    -0.58479     3.54125     3.60257     0.00000
                                                                -0.000      -0.000       0.001       0.001
  164  e+                    1        -11   126     0     0     0    -0.01312    -0.00918     0.05817     0.06034     0.00051
                                                                -0.000      -0.000       0.001       0.001
  165  e-                    1         11   126     0     0     0    -0.05208    -0.04142     0.23717     0.24633     0.00051
                                                                -0.000      -0.000       0.001       0.001
  166  pi-                   1       -211   127     0     0     0    -0.43986    -0.56800     2.79630     2.89048     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   127     0     0     0    -0.63215    -1.03164     4.60216     4.76060     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   127     0   185   186    -2.07385    -2.95905    13.81300    14.27845     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   128     0     0     0    -0.73659    -0.70838     3.84250     3.97608     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  gamma                 1         22   128     0     0     0    -0.28729    -0.17012     1.23903     1.28323     0.00000
                                                                -0.000      -0.000       0.000       0.000
  171  pi+                   1        211   129     0     0     0     2.34639     2.65997    -6.63257     7.52273     0.13957
                                                                 0.770       0.884      -2.078       2.388
  172  pi-                   1       -211   129     0     0     0     1.06129     1.23006    -2.88098     3.31043     0.13957
                                                                 0.770       0.884      -2.078       2.388
  173  (eta)                 2        221   129     0   187   189    12.55225    14.38696   -34.23790    39.20558     0.54745
                                                                 0.770       0.884      -2.078       2.388
  174  gamma                 1         22   131     0     0     0    -0.00127     0.01291    -0.04108     0.04308     0.00000
                                                               161.571     189.079    -452.602     517.016
  175  gamma                 1         22   131     0     0     0     1.13074     1.58877    -3.69899     4.18154     0.00000
                                                               161.571     189.079    -452.602     517.016
  176  gamma                 1         22   132     0     0     0     1.10730     1.18530    -2.71974     3.16671     0.00000
                                                               161.570     189.079    -452.601     517.015
  177  gamma                 1         22   132     0     0     0     1.04346     1.05174    -2.72901     3.10523     0.00000
                                                               161.570     189.079    -452.601     517.015
  178  gamma                 1         22   135     0     0     0     0.07973     0.14397    -0.27304     0.31880     0.00000
                                                                 0.000       0.000      -0.001       0.001
  179  gamma                 1         22   135     0     0     0     0.42514     0.43169    -1.45321     1.57446     0.00000
                                                                 0.000       0.000      -0.001       0.001
  180  KL0                   1        130   138     0     0     0    -0.29242     0.03396    -1.37441     1.49109     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   151     0     0     0    -0.18093    -0.04220    -0.92540     0.94387     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   151     0     0     0    -0.04945     0.03237    -0.10375     0.11941     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   160     0     0     0     0.05477    -0.03159     0.27353     0.28074     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   160     0     0     0     0.15106     0.12954     1.20980     1.22606     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   168     0     0     0    -1.36053    -1.95919     8.86573     9.18100     0.00000
                                                                -0.000      -0.001       0.002       0.002
  186  gamma                 1         22   168     0     0     0    -0.71333    -0.99986     4.94727     5.09745     0.00000
                                                                -0.000      -0.001       0.002       0.002
  187  pi+                   1        211   173     0     0     0     5.38695     6.16574   -14.55435    16.69982     0.13957
                                                                 0.770       0.884      -2.078       2.388
  188  pi-                   1       -211   173     0     0     0     4.20988     4.64733   -11.34289    12.96153     0.13957
                                                                 0.770       0.884      -2.078       2.388
  189  (pi0)                 2        111   173     0   190   191     2.95543     3.57389    -8.34066     9.54422     0.13498
                                                                 0.770       0.884      -2.078       2.388
  190  gamma                 1         22   189     0     0     0     2.94745     3.55783    -8.29042     9.49088     0.00000
                                                                 0.770       0.884      -2.079       2.388
  191  gamma                 1         22   189     0     0     0     0.00798     0.01606    -0.05024     0.05334     0.00000
                                                                 0.770       0.884      -2.079       2.388
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.36607   249.36607     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -229.33134   229.33134     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0    19.35322     4.22059    -0.29572    19.81030     0.00000
    8  d                     1          1     3     4     0     0   -74.32628    79.52184   134.98900   173.40747     0.00000
    9  d~                    1         -1     3     4     0     0    70.83807   -69.33279  -186.12247   210.87115     0.00000
   10  u~                    1         -2     3     4     0     0   -15.86501   -14.40964    71.46392    74.60850     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.482295D-08  0.811946D-08  0.249366D+03  0.249366D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.596324D-09 -0.298939D-08 -0.229331D+03  0.229331D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.193532D+02  0.422059D+01 -0.295721D+00  0.198103D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.743263D+02  0.795218D+02  0.134989D+03  0.173407D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.708381D+02 -0.693328D+02 -0.186122D+03  0.210871D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6 -0.158650D+02 -0.144096D+02  0.714639D+02  0.746085D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  u                     1          2     0     0     0     0    19.35322     4.22059    -0.29572    19.81030     0.00000
    4  d~                    1         -1     0     0     0     0    70.83807   -69.33279  -186.12247   210.87115     0.00000
    5  d                     1          1     0     0     0     0   -74.32628    79.52184   134.98900   173.40747     0.00000
    6  u~                    1         -2     0     0     0     0   -15.86501   -14.40964    71.46392    74.60850     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  u             A    2         2    0           0           0     19.35322      4.22059     -0.29572     19.81030      0.00000
    4  dbar          V    1        -1    0           0           0     70.83807    -69.33279   -186.12247    210.87115      0.00000
    5  d             A    2         1    0           0           0    -74.32628     79.52184    134.98900    173.40747      0.00000
    6  ubar          V    1        -2    0           0           0    -15.86501    -14.40964     71.46392     74.60850      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     20.03473    478.69742    478.27798
 idhep(ifermion)=     2    -1     1    -2 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4          15



                  Event listing (HEP format with vertices)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.36607   249.36607     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -229.33134   229.33134     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    19.35322     4.22059    -0.29572    19.81030     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   -74.32628    79.52184   134.98900   173.40747     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    70.83807   -69.33279  -186.12247   210.87115     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16   -15.86501   -14.40964    71.46392    74.60850     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    19.35322     4.22059    -0.29572    19.81030     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    70.83807   -69.33279  -186.12247   210.87115     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    28    28   -74.32628    79.52184   134.98900   173.40747     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    28    28   -15.86501   -14.40964    71.46392    74.60850     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    90.19129   -65.11220  -186.41819   230.68145    78.02642
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    21.35612     2.09863    -5.91097    26.03631    13.50784
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    68.83517   -67.21082  -180.50722   204.64514     6.41870
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25    15.84897     6.30432    -3.48901    18.69585     6.81374
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    37    37     5.50715    -4.20570    -2.42195     7.34047     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    35    35    59.24186   -58.72251  -160.65048   181.01522     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    36    36     9.59331    -8.48832   -19.85674    23.62992     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    26    27    15.86132     5.75598    -2.81883    17.82983     5.02437
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    38    38    -0.01235     0.54834    -0.67018     0.86601     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    24     0    40    40    12.46295     4.82447    -0.07589    13.36437     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    39    39     3.39837     0.93151    -2.74294     4.46546     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30   -90.19129    65.11220   206.45292   248.01597    80.71582
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32   -75.28162    78.65414   139.29230   177.90012    19.80687
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    41    41   -14.90967   -13.54195    67.16062    70.11585     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    33    34   -76.27808    78.74951   137.90177   176.18676     2.24601
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    42    42     0.99646    -0.09537     1.39053     1.71336     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    31     0    44    44   -51.89256    54.73054    93.78941   120.35250     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    43    43   -24.38552    24.01897    44.11235    55.83426     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    22     0    45    45    59.24186   -58.72251  -160.65048   181.01522     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    23     0    45    45     9.59331    -8.48832   -19.85674    23.62992     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    21     0    45    45     5.50715    -4.20570    -2.42195     7.34047     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    45    45    -0.01235     0.54834    -0.67018     0.86601     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    45    45     3.39837     0.93151    -2.74294     4.46546     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    26     0    45    45    12.46295     4.82447    -0.07589    13.36437     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    30     0    59    59   -14.90967   -13.54195    67.16062    70.11585     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    59    59     0.99646    -0.09537     1.39053     1.71336     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    59    59   -24.38552    24.01897    44.11235    55.83426     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    33     0    59    59   -51.89256    54.73054    93.78941   120.35250     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    40    46    58    90.19129   -65.11220  -186.41819   230.68145    78.02642
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    45     0    72    74    11.19195   -11.06378   -29.34789    33.31036     0.78361
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    45     0     0     0    24.88313   -25.04454   -68.34945    76.92897     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    45     0    75    76    16.00330   -15.14247   -41.20872    46.74528     1.25004
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    45     0    77    78     8.88099    -8.69530   -23.33697    26.45086     0.74420
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    45     0    79    80     3.65737    -3.39500    -9.59417    10.84068     0.75488
                                                                 0.000       0.000       0.000       0.000
   51  (Delta~0)             2      -2114    45     0    81    82     2.47857    -2.50669    -4.24737     5.66044     1.25446
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    45     0    83    84     2.80471    -2.48585    -4.44036     5.93969     1.23175
                                                                 0.000       0.000       0.000       0.000
   53  n0                    1       2112    45     0     0     0     1.48731    -0.96342    -1.06155     2.26935     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    45     0    85    86     1.26480    -0.12272    -0.97100     1.78754     0.79857
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    45     0     0     0     1.19904    -1.21182    -0.74442     1.92458     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)0)          2      10313    45     0    87    88     2.41057    -0.38485    -1.64403     3.21338     1.28996
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    45     0    89    90     3.23169     2.03151    -1.30742     4.18800     1.12212
                                                                 0.000       0.000       0.000       0.000
   58  (f_0(1370))           2      10221    45     0    91    92    10.69787     3.87273    -0.16485    11.42233     1.00000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    41    44    60    71   -90.19129    65.11220   206.45292   248.01597    80.71582
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    59     0     0     0    -4.02789    -3.90778    20.25854    21.02195     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    59     0    93    94    -4.12330    -3.37371    15.97261    16.83823     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (h_1(1170))           2      10223    59     0    95    96    -3.67905    -3.49566    18.03462    18.76346     1.03186
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    59     0    97    98    -0.52512    -0.86597     3.39243     3.54294     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    59     0     0     0    -1.59880    -1.36713     5.47948     5.87106     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (a_0(1450)-)          2     -10211    59     0    99   100    -0.05576    -0.65226     3.33376     3.54122     0.99888
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    59     0   101   103    -0.31277    -0.12750     1.37266     1.51591     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)+)          2      10213    59     0   104   105    -7.31884     7.82721    14.06621    17.72293     1.18890
                                                                 0.000       0.000       0.000       0.000
   68  (h_1(1170))           2      10223    59     0   106   107    -1.63358     1.42893     3.16145     4.02859     1.23465
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    59     0     0     0    -7.89823     8.45925    13.87273    18.06690     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K*_2(1430)~0)        2       -315    59     0   108   109   -18.55188    17.82518    33.33915    42.13401     1.36606
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    59     0   110   110   -40.46606    43.36163    74.16928    94.96875     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    46     0     0     0     4.94607    -5.14786   -13.04686    14.87293     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    46     0     0     0     4.90359    -4.66115   -13.07720    14.72427     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    46     0   111   112     1.34229    -1.25477    -3.22383     3.71315     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    48     0   113   115    10.20887   -10.07133   -27.24257    30.79646     0.78226
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    48     0     0     0     5.79443    -5.07115   -13.96615    15.94882     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    49     0     0     0     4.09035    -3.91159   -11.34514    12.67924     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    49     0     0     0     4.79064    -4.78371   -11.99183    13.77163     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    50     0     0     0     0.49422    -0.63834    -2.03991     2.19828     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    50     0     0     0     3.16315    -2.75665    -7.55426     8.64239     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  p~-                   1      -2212    51     0     0     0     1.54674    -1.41564    -2.71928     3.55967     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    51     0     0     0     0.93182    -1.09105    -1.52809     2.10076     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    52     0   116   118     1.53127    -1.68046    -3.06985     3.89841     0.77772
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    52     0   119   120     1.27345    -0.80539    -1.37051     2.04128     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    54     0     0     0     1.26601    -0.19279    -0.67398     1.45385     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    54     0   121   122    -0.00122     0.07007    -0.29701     0.33369     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (K0)                  2        311    56     0   123   123     0.92203    -0.21133    -0.63875     1.24518     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    56     0   124   126     1.48854    -0.17352    -1.00528     1.96819     0.78572
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    57     0   127   129     2.45161     1.57818    -1.28054     3.27464     0.76317
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    57     0     0     0     0.78008     0.45332    -0.02688     0.91336     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   130   131     9.04148     2.97167    -0.33573     9.52418     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   132   133     1.65639     0.90105     0.17088     1.89815     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    61     0     0     0    -3.96013    -3.23020    15.23598    16.07022     0.00000
                                                                -0.004      -0.003       0.016       0.017
   94  gamma                 1         22    61     0     0     0    -0.16317    -0.14351     0.73663     0.76802     0.00000
                                                                -0.004      -0.003       0.016       0.017
   95  (rho(770)+)           2        213    62     0   134   135    -2.72738    -2.78253    14.25734    14.80094     0.78419
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0    -0.95166    -0.71314     3.77728     3.96252     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    63     0     0     0    -0.16276    -0.35231     1.12869     1.19354     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    63     0     0     0    -0.36236    -0.51366     2.26374     2.34940     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  (eta)                 2        221    65     0   136   138    -0.34747    -0.56321     2.39602     2.54531     0.54745
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0     0.29171    -0.08904     0.93773     0.99591     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    66     0   139   140    -0.09040    -0.15249     0.26857     0.34896     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   141   142    -0.09513     0.04564     0.71734     0.73751     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   143   144    -0.12725    -0.02065     0.38675     0.42943     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    67     0   145   147    -4.01300     4.27373     7.31840     9.40980     0.78511
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    67     0     0     0    -3.30584     3.55349     6.74781     8.31313     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)+)           2        213    68     0   148   149    -0.86071     1.23787     1.77178     2.42095     0.66983
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0    -0.77287     0.19106     1.38967     1.60764     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  K-                    1       -321    70     0     0     0    -5.50795     4.69661     9.20904    11.72372     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    70     0     0     0   -13.04394    13.12857    24.13011    30.41029     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  KL0                   1        130    71     0     0     0   -40.46606    43.36163    74.16928    94.96875     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    74     0     0     0     0.25781    -0.25838    -0.75085     0.83487     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    74     0     0     0     1.08448    -0.99639    -2.47298     2.87828     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  pi+                   1        211    75     0     0     0     4.94685    -5.06914   -13.69193    15.41610     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    75     0     0     0     4.26645    -3.90407   -10.93911    12.37449     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    75     0   150   151     0.99557    -1.09812    -2.61153     3.00588     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    83     0     0     0     0.04444    -0.19774    -0.22712     0.33487     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    83     0     0     0     0.49461    -0.69885    -0.98898     1.31552     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    83     0   152   153     0.99222    -0.78388    -1.85375     2.24802     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    84     0     0     0     0.43865    -0.20347    -0.44778     0.65903     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  120  gamma                 1         22    84     0     0     0     0.83479    -0.60192    -0.92273     1.38225     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  121  gamma                 1         22    86     0     0     0    -0.00243     0.04083    -0.30134     0.30410     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    86     0     0     0     0.00121     0.02925     0.00432     0.02959     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  KL0                   1        130    87     0     0     0     0.92203    -0.21133    -0.63875     1.24518     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    88     0     0     0     0.00863     0.06202    -0.14603     0.21149     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    88     0     0     0     0.80627    -0.08037    -0.38714     0.90878     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    88     0   154   155     0.67365    -0.15517    -0.47211     0.84793     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    89     0     0     0     0.55620     0.34182    -0.05908     0.67020     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    89     0     0     0     1.25683     0.73254    -0.91814     1.72589     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    89     0   156   157     0.63858     0.50382    -0.30332     0.87855     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    91     0     0     0     3.68843     1.18164    -0.19624     3.87805     0.00000
                                                                 0.002       0.001      -0.000       0.002
  131  gamma                 1         22    91     0     0     0     5.35305     1.79004    -0.13948     5.64614     0.00000
                                                                 0.002       0.001      -0.000       0.002
  132  gamma                 1         22    92     0     0     0     1.62927     0.89147     0.15134     1.86337     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    92     0     0     0     0.02712     0.00958     0.01954     0.03477     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    95     0     0     0    -0.72167    -0.92115     3.22694     3.43540     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    95     0   158   159    -2.00571    -1.86138    11.03040    11.36554     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    99     0   160   161    -0.09522    -0.13818     0.50365     0.54776     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    99     0   162   163    -0.23634    -0.42382     1.48686     1.56985     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    99     0   164   165    -0.01591    -0.00122     0.40552     0.42769     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   101     0     0     0    -0.07166    -0.15273     0.28009     0.32697     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22   101     0     0     0    -0.01874     0.00024    -0.01151     0.02199     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   102     0     0     0    -0.09230    -0.00641     0.62209     0.62893     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   102     0     0     0    -0.00283     0.05205     0.09525     0.10858     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   103     0     0     0    -0.07229    -0.07145     0.28880     0.30617     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   103     0     0     0    -0.05496     0.05080     0.09794     0.12327     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  pi-                   1       -211   104     0     0     0    -1.22921     1.56007     2.84087     3.46912     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   104     0     0     0    -1.67906     1.55100     2.48433     3.37880     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   104     0   166   167    -1.10472     1.16266     1.99319     2.56188     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   106     0     0     0    -0.36346     0.21677     0.23059     0.50174     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   106     0   168   169    -0.49725     1.02109     1.54119     1.91921     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   115     0     0     0     0.12782    -0.15101    -0.26412     0.33000     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  151  gamma                 1         22   115     0     0     0     0.86775    -0.94710    -2.34741     2.67588     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  152  gamma                 1         22   118     0     0     0     0.25794    -0.26813    -0.60654     0.71156     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   118     0     0     0     0.73428    -0.51574    -1.24721     1.53645     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   126     0     0     0     0.04343     0.00596    -0.07183     0.08415     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   126     0     0     0     0.63022    -0.16113    -0.40028     0.76378     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   129     0     0     0     0.38485     0.22620    -0.19518     0.48721     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  gamma                 1         22   129     0     0     0     0.25374     0.27762    -0.10814     0.39134     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   135     0     0     0    -0.25193    -0.28189     1.40090     1.45102     0.00000
                                                                -0.001      -0.001       0.005       0.005
  159  gamma                 1         22   135     0     0     0    -1.75378    -1.57949     9.62950     9.91453     0.00000
                                                                -0.001      -0.001       0.005       0.005
  160  gamma                 1         22   136     0     0     0     0.00862    -0.09139     0.30784     0.32124     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   136     0     0     0    -0.10385    -0.04679     0.19581     0.22653     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   137     0     0     0    -0.16483    -0.30823     1.23682     1.28526     0.00000
                                                                -0.000      -0.000       0.001       0.001
  163  gamma                 1         22   137     0     0     0    -0.07151    -0.11559     0.25004     0.28459     0.00000
                                                                -0.000      -0.000       0.001       0.001
  164  gamma                 1         22   138     0     0     0     0.00961    -0.05313     0.31951     0.32404     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   138     0     0     0    -0.02553     0.05191     0.08600     0.10365     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  gamma                 1         22   147     0     0     0    -0.59970     0.55130     0.94772     1.24970     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   147     0     0     0    -0.50503     0.61136     1.04547     1.31218     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   149     0     0     0    -0.48405     0.99420     1.45192     1.82505     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   149     0     0     0    -0.01320     0.02690     0.08927     0.09416     0.00000
                                                                -0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00100     0.00168   215.72954   215.72954     0.00000
    4  (e+)                  2        -11     1     2     7    10   -77.15231    46.23204   -72.17640   115.32265     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00138    -0.00182     0.00472     0.00524     0.00000
    6  gamma                 1         22     1     2     0     0    77.15269   -46.23190  -143.58419   169.42947     0.00000
    7  u                     1          2     3     4     0     0    12.08749     9.09495    10.30340    18.30262     0.00000
    8  d                     1          1     3     4     0     0    18.85780    20.21278   145.21672   147.82446     0.00000
    9  d~                    1         -1     3     4     0     0   -63.05522     1.40150   -67.08037    92.07443     0.00000
   10  u~                    1         -2     3     4     0     0   -45.04138    15.52449    55.11340    72.85069     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.100123D-02  0.168183D-02  0.215730D+03  0.215730D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.771523D+02  0.462320D+02 -0.721764D+02  0.115323D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.120875D+02  0.909495D+01  0.103034D+02  0.183026D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.188578D+02  0.202128D+02  0.145217D+03  0.147824D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.630552D+02  0.140150D+01 -0.670804D+02  0.920744D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6 -0.450414D+02  0.155245D+02  0.551134D+02  0.728507D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00138    -0.00182     0.00472     0.00524     0.00000
    2  gamma                 1         22     0     0     0     0    77.15269   -46.23190  -143.58419   169.42947     0.00000
    3  u                     1          2     0     0     0     0    12.08749     9.09495    10.30340    18.30262     0.00000
    4  d~                    1         -1     0     0     0     0   -63.05522     1.40150   -67.08037    92.07443     0.00000
    5  d                     1          1     0     0     0     0    18.85780    20.21278   145.21672   147.82446     0.00000
    6  u~                    1         -2     0     0     0     0   -45.04138    15.52449    55.11340    72.85069     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00138     -0.00182      0.00472      0.00524      0.00000
    2  gamma              1        22    0           0           0     77.15269    -46.23190   -143.58419    169.42947      0.00000
    3  u             A    2         2    0           0           0     12.08749      9.09495     10.30340     18.30262      0.00000
    4  dbar          V    1        -1    0           0           0    -63.05522      1.40150    -67.08037     92.07443      0.00000
    5  d             A    2         1    0           0           0     18.85780     20.21278    145.21672    147.82446      0.00000
    6  ubar          V    1        -2    0           0           0    -45.04138     15.52449     55.11340     72.85069      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.02632    500.48690    500.48690
 idhep(ifermion)=     2    -1     1    -2 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4          16



                  Event listing (HEP format with vertices)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00100     0.00168   215.72954   215.72954     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10   -77.15231    46.23204   -72.17640   115.32265     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00138    -0.00182     0.00472     0.00524     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    77.15269   -46.23190  -143.58419   169.42947     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    12.08749     9.09495    10.30340    18.30262     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    18.85780    20.21278   145.21672   147.82446     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   -63.05522     1.40150   -67.08037    92.07443     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16   -45.04138    15.52449    55.11340    72.85069     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00138    -0.00182     0.00472     0.00524     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    77.15269   -46.23190  -143.58419   169.42947     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    12.08749     9.09495    10.30340    18.30262     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   -63.05522     1.40150   -67.08037    92.07443     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    26    26    18.85780    20.21278   145.21672   147.82446     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    26    26   -45.04138    15.52449    55.11340    72.85069     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -50.96773    10.49646   -56.77697   110.37705    79.06696
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21     7.11326     9.18923     5.01608    25.50355    22.14113
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   -58.08099     1.30723   -61.79305    84.87349     3.16522
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25    -1.48413    10.42433    10.01809    15.48055     5.33066
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    39    39     8.59739    -1.23510    -5.00201    10.02301     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    37    37   -51.18821     0.48407   -55.51164    75.51164     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    38    38    -6.89278     0.82316    -6.28142     9.36185     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    41    41    -2.46661    10.51536     8.95660    14.03130     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    40    40     0.98248    -0.09102     1.06149     1.44925     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28   -26.18358    35.73727   200.33012   220.67514    81.25657
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30    18.36848    19.97742   143.27013   145.91879     5.42837
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32   -44.55206    15.75985    57.05999    74.75635     9.97044
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    33    34    18.05039    18.38795   137.89860   140.30801     2.52602
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44     0.31809     1.58947     5.37153     5.61079     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    35    36   -38.78061    16.43088    49.45364    65.18469     5.42882
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    45    45    -5.77146    -0.67103     7.60635     9.57166     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    29     0    42    42    13.63573    12.29023    99.07046   100.75683     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43     4.41465     6.09772    38.82814    39.55118     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    31     0    47    47   -36.04828    14.04894    46.62608    60.58748     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46    -2.73232     2.38195     2.82756     4.59721     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    22     0    48    48   -51.18821     0.48407   -55.51164    75.51164     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    23     0    48    48    -6.89278     0.82316    -6.28142     9.36185     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    21     0    48    48     8.59739    -1.23510    -5.00201    10.02301     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    48    48     0.98248    -0.09102     1.06149     1.44925     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    24     0    48    48    -2.46661    10.51536     8.95660    14.03130     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    33     0    62    62    13.63573    12.29023    99.07046   100.75683     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    62    62     4.41465     6.09772    38.82814    39.55118     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    62    62     0.31809     1.58947     5.37153     5.61079     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    62    62    -5.77146    -0.67103     7.60635     9.57166     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    62    62    -2.73232     2.38195     2.82756     4.59721     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    35     0    62    62   -36.04828    14.04894    46.62608    60.58748     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    41    49    61   -50.96773    10.49646   -56.77697   110.37705    79.06696
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    48     0    77    78   -39.75027     0.55298   -42.59010    58.27205     1.15126
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    48     0    79    80   -12.46868     0.10850   -13.46818    18.36816     0.71951
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)-)          2     -10323    48     0    81    82    -4.16222     0.18529    -4.18287     6.04479     1.29794
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)0)          2      10313    48     0    83    84     0.38644     0.26763    -1.49835     2.03278     1.29081
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    48     0    85    86    -0.47844    -0.07793    -0.11020     0.51511     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (K*_2(1430)~0)        2       -315    48     0    87    88     0.57606    -0.27566    -1.43788     2.12232     1.42440
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    48     0     0     0     2.33516    -0.11570    -0.52923     2.44746     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    48     0    89    90     3.96841    -0.72527    -2.45622     4.77791     0.72183
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    48     0     0     0     0.15314    -0.27168     0.22627     0.40981     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (a_1(1260)0)          2      20113    48     0    91    92     0.30060     0.95271     0.58790     1.73464     1.29048
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)~0)           2       -313    48     0    93    94    -0.84919     2.73383     2.92494     4.18519     0.87496
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    48     0    95    95     0.19057     2.53472     1.28793     2.89267     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    48     0    96    97    -1.16932     4.62702     4.46902     6.57416     0.68617
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    42    47    63    76   -26.18358    35.73727   200.33012   220.67514    81.25657
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    62     0    98    99     4.58585     3.97214    32.97807    33.53176     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (eta'(958))           2        331    62     0   100   102     8.13009     8.85561    65.63012    66.72893     0.95771
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    62     0   103   104     0.97815     0.93524     5.63389     5.79572     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)-)          2       -215    62     0   105   106     1.67266     1.64968    15.82989    16.07157     1.48007
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    62     0     0     0     1.55000     1.53673     8.60697     8.88051     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (a_1(1260)-)          2     -20213    62     0   107   108     0.51985     1.66657    11.00924    11.19054     0.98848
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)+)            2        323    62     0   109   110    -0.13365     1.20606     2.62055     3.01307     0.85959
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)-)            2       -323    62     0   111   112    -1.39591    -0.55960     2.82926     3.32904     0.90338
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    62     0   113   114    -0.59795     0.57608     1.35085     1.78147     0.81207
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)+)          2      10323    62     0   115   116    -2.67485     0.07486     4.14502     5.10027     1.29274
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    62     0     0     0    -2.35585     1.01104     2.65635     3.72452     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)+)          2      10323    62     0   117   118    -4.64783     2.39523     5.40146     7.62683     1.28581
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)-)            2       -323    62     0   119   120   -10.59591     4.49549    14.38775    18.44762     0.90801
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    62     0   121   122   -21.21824     7.92213    27.25071    35.45328     1.16650
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    49     0   123   125   -26.41585     0.39167   -27.88929    38.42347     0.77466
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    49     0     0     0   -13.33442     0.16131   -14.70081    19.84858     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    50     0     0     0    -8.33395    -0.12753    -9.33851    12.51791     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    50     0     0     0    -4.13473     0.23603    -4.12967     5.85025     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    51     0     0     0    -1.71147     0.03292    -1.85391     2.57116     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    51     0   126   128    -2.45075     0.15237    -2.32896     3.47363     0.78274
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    52     0     0     0     0.20016     0.06757    -0.62528     0.82417     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    52     0   129   130     0.18628     0.20006    -0.87307     1.20862     0.78980
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    53     0     0     0    -0.25500    -0.10932    -0.05547     0.28294     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    53     0     0     0    -0.22344     0.03139    -0.05473     0.23217     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  (K*(892)~0)           2       -313    54     0   131   132     0.80285    -0.09958    -1.25930     1.75825     0.92257
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    54     0   133   134    -0.22679    -0.17608    -0.17858     0.36407     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    56     0     0     0     1.55325     0.00285    -0.75941     1.73458     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    56     0     0     0     2.41517    -0.72811    -1.69681     3.04332     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    58     0   135   136     0.34516     0.89466     0.12732     1.24785     0.78827
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    58     0     0     0    -0.04456     0.05805     0.46057     0.48679     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    59     0     0     0    -0.83077     2.34722     2.73689     3.73280     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    59     0     0     0    -0.01842     0.38661     0.18806     0.45239     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  KL0                   1        130    60     0     0     0     0.19057     2.53472     1.28793     2.89267     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    61     0     0     0    -0.32216     0.54813     0.67785     0.93978     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    61     0   137   138    -0.84716     4.07889     3.79117     5.63438     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    63     0     0     0     0.03174     0.01833     0.16028     0.16442     0.00000
                                                                 0.001       0.000       0.004       0.004
   99  gamma                 1         22    63     0     0     0     4.55411     3.95381    32.81779    33.36734     0.00000
                                                                 0.001       0.000       0.004       0.004
  100  (pi0)                 2        111    64     0   139   140     0.65237     0.82633     5.50193     5.60338     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   141   142     1.85721     2.15463    15.31841    15.58087     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    64     0   143   145     5.62051     5.87464    44.80978    45.54468     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    65     0     0     0     0.90552     0.90572     5.25673     5.41050     0.00000
                                                                 0.000       0.000       0.002       0.002
  104  gamma                 1         22    65     0     0     0     0.07263     0.02952     0.37715     0.38522     0.00000
                                                                 0.000       0.000       0.002       0.002
  105  (rho(770)-)           2       -213    66     0   146   147     1.05825     1.34012    13.68901    13.81881     0.80914
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   148   149     0.61441     0.30956     2.14089     2.25276     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)0)           2        113    68     0   150   151     0.42438     1.52654    10.34841    10.49419     0.72667
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    68     0     0     0     0.09547     0.14003     0.66083     0.69635     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (K0)                  2        311    69     0   152   152     0.04720     0.82459     2.19561     2.39803     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    69     0     0     0    -0.18085     0.38147     0.42494     0.61504     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    70     0     0     0    -0.62232    -0.07330     1.63559     1.81974     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    70     0   153   154    -0.77359    -0.48630     1.19367     1.50930     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    71     0     0     0    -0.08280    -0.15902     0.43920     0.49449     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    71     0     0     0    -0.51515     0.73510     0.91165     1.28699     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (K*(892)+)            2        323    72     0   155   156    -1.65160     0.33298     2.60620     3.22949     0.89366
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    72     0   157   158    -1.02324    -0.25812     1.53882     1.87079     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (K*(892)0)            2        313    74     0   159   160    -3.70355     2.21641     4.26165     6.12940     0.88270
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    74     0     0     0    -0.94428     0.17883     1.13981     1.49742     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (K~0)                 2       -311    75     0   161   161    -4.49576     2.11922     6.02926     7.82960     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    75     0     0     0    -6.10015     2.37627     8.35849    10.61802     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)-)           2       -213    76     0   162   163   -13.72216     4.95706    17.75162    22.99396     0.85546
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    76     0     0     0    -7.49607     2.96507     9.49909    12.45933     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    77     0     0     0    -2.61883     0.09162    -2.59173     3.68826     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    77     0     0     0   -11.50396     0.01080   -12.09539    16.69309     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    77     0   164   165   -12.29305     0.28924   -13.20216    18.04212     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    82     0     0     0    -1.43882     0.11281    -1.47348     2.06726     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    82     0     0     0    -0.32416    -0.04972    -0.50383     0.61715     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    82     0   166   167    -0.68777     0.08928    -0.35165     0.78923     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    84     0     0     0     0.32140     0.33536    -0.25555     0.54823     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    84     0   168   169    -0.13512    -0.13530    -0.61752     0.66039     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  K-                    1       -321    87     0     0     0     0.26197     0.10995    -0.88994     1.05657     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    87     0     0     0     0.54087    -0.20953    -0.36936     0.70168     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    88     0     0     0    -0.11186    -0.01432    -0.09974     0.15055     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    88     0     0     0    -0.11493    -0.16176    -0.07885     0.21352     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  pi+                   1        211    91     0     0     0     0.27949     0.48424     0.42763     0.71760     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    91     0   170   171     0.06567     0.41042    -0.30031     0.53025     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    97     0     0     0    -0.16814     0.63696     0.64671     0.92316     0.00000
                                                                -0.000       0.001       0.001       0.001
  138  gamma                 1         22    97     0     0     0    -0.67902     3.44193     3.14446     4.71122     0.00000
                                                                -0.000       0.001       0.001       0.001
  139  gamma                 1         22   100     0     0     0     0.48307     0.51090     3.70982     3.77586     0.00000
                                                                 0.000       0.000       0.001       0.001
  140  gamma                 1         22   100     0     0     0     0.16930     0.31543     1.79211     1.82752     0.00000
                                                                 0.000       0.000       0.001       0.001
  141  gamma                 1         22   101     0     0     0     0.03791     0.02128     0.27476     0.27818     0.00000
                                                                 0.000       0.000       0.001       0.001
  142  gamma                 1         22   101     0     0     0     1.81930     2.13335    15.04365    15.30269     0.00000
                                                                 0.000       0.000       0.001       0.001
  143  (pi0)                 2        111   102     0   172   173     2.93539     2.83613    22.22959    22.60162     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   102     0   174   175     1.46459     1.69375    12.53393    12.73308     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   102     0   176   177     1.22053     1.34476    10.04626    10.20998     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   105     0     0     0     1.14617     1.07410    11.21445    11.32479     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   105     0   178   179    -0.08792     0.26602     2.47455     2.49402     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   106     0     0     0     0.40934     0.23552     1.26892     1.35395     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   106     0     0     0     0.20507     0.07405     0.87197     0.89881     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   107     0     0     0     0.43677     0.42745     4.24352     4.28957     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   107     0     0     0    -0.01239     1.09909     6.10489     6.20462     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (KS0)                 2        310   109     0   180   181     0.04720     0.82459     2.19561     2.39803     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   112     0     0     0    -0.31177    -0.18875     0.37103     0.52008     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   112     0     0     0    -0.46182    -0.29755     0.82264     0.98922     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  K+                    1        321   115     0     0     0    -0.95238     0.45976     1.81145     2.15486     0.49360
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   115     0   182   183    -0.69922    -0.12678     0.79475     1.07463     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   116     0     0     0    -0.31141    -0.04592     0.36844     0.48459     0.00000
                                                                -0.000      -0.000       0.001       0.001
  158  gamma                 1         22   116     0     0     0    -0.71184    -0.21220     1.17038     1.38619     0.00000
                                                                -0.000      -0.000       0.001       0.001
  159  K+                    1        321   117     0     0     0    -3.46081     1.90578     3.76068     5.47682     0.49360
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   117     0     0     0    -0.24274     0.31063     0.50097     0.65258     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  KL0                   1        130   119     0     0     0    -4.49576     2.11922     6.02926     7.82960     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   121     0     0     0    -6.05983     2.18958     8.47543    10.64745     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   121     0   184   185    -7.66233     2.76749     9.27619    12.34651     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   125     0     0     0    -4.27615     0.09687    -4.68670     6.34508     0.00000
                                                                -0.005       0.000      -0.005       0.007
  165  gamma                 1         22   125     0     0     0    -8.01690     0.19237    -8.51546    11.69704     0.00000
                                                                -0.005       0.000      -0.005       0.007
  166  gamma                 1         22   128     0     0     0    -0.40627     0.11898    -0.21894     0.47659     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   128     0     0     0    -0.28151    -0.02969    -0.13272     0.31264     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  gamma                 1         22   130     0     0     0    -0.09473    -0.13885    -0.33323     0.37322     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   130     0     0     0    -0.04040     0.00355    -0.28429     0.28717     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   136     0     0     0     0.06323     0.06956    -0.04413     0.10385     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  gamma                 1         22   136     0     0     0     0.00244     0.34086    -0.25618     0.42640     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   143     0     0     0     2.18379     2.17370    16.57551    16.85946     0.00000
                                                                 0.000       0.000       0.002       0.002
  173  gamma                 1         22   143     0     0     0     0.75159     0.66243     5.65409     5.74216     0.00000
                                                                 0.000       0.000       0.002       0.002
  174  gamma                 1         22   144     0     0     0     1.09516     1.30929     9.25641     9.41248     0.00000
                                                                 0.001       0.001       0.008       0.008
  175  gamma                 1         22   144     0     0     0     0.36943     0.38446     3.27752     3.32061     0.00000
                                                                 0.001       0.001       0.008       0.008
  176  gamma                 1         22   145     0     0     0     0.66271     0.63687     4.93243     5.01733     0.00000
                                                                 0.000       0.000       0.003       0.003
  177  gamma                 1         22   145     0     0     0     0.55782     0.70789     5.11383     5.19264     0.00000
                                                                 0.000       0.000       0.003       0.003
  178  gamma                 1         22   147     0     0     0     0.00871     0.03819     0.11426     0.12079     0.00000
                                                                -0.000       0.000       0.001       0.001
  179  gamma                 1         22   147     0     0     0    -0.09663     0.22783     2.36029     2.37323     0.00000
                                                                -0.000       0.000       0.001       0.001
  180  (pi0)                 2        111   152     0   186   187     0.18190     0.29016     1.16199     1.21891     0.13498
                                                                 1.587      27.721      73.813      80.618
  181  (pi0)                 2        111   152     0   188   189    -0.13470     0.53443     1.03361     1.17912     0.13498
                                                                 1.587      27.721      73.813      80.618
  182  gamma                 1         22   156     0     0     0    -0.46450    -0.04897     0.43625     0.63912     0.00000
                                                                -0.000      -0.000       0.000       0.000
  183  gamma                 1         22   156     0     0     0    -0.23472    -0.07781     0.35850     0.43551     0.00000
                                                                -0.000      -0.000       0.000       0.000
  184  gamma                 1         22   163     0     0     0    -3.17463     1.09217     3.75830     5.03944     0.00000
                                                                -0.000       0.000       0.000       0.000
  185  gamma                 1         22   163     0     0     0    -4.48770     1.67531     5.51789     7.30706     0.00000
                                                                -0.000       0.000       0.000       0.000
  186  gamma                 1         22   180     0     0     0     0.19348     0.29610     1.13665     1.19042     0.00000
                                                                 1.587      27.721      73.813      80.618
  187  gamma                 1         22   180     0     0     0    -0.01159    -0.00594     0.02534     0.02849     0.00000
                                                                 1.587      27.721      73.813      80.618
  188  gamma                 1         22   181     0     0     0    -0.12737     0.49913     1.01572     1.13888     0.00000
                                                                 1.587      27.721      73.813      80.618
  189  gamma                 1         22   181     0     0     0    -0.00733     0.03530     0.01790     0.04025     0.00000
                                                                 1.587      27.721      73.813      80.618
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   216.75635   216.75635     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00001  -249.19601   249.19601     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.04792     0.04792     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00001    -0.96996     0.96996     0.00000
    7  u                     1          2     3     4     0     0     3.62517    28.95458   -36.66426    46.85913     0.00000
    8  d                     1          1     3     4     0     0    43.93799    15.26896   103.48756   113.46084     0.00000
    9  d~                    1         -1     3     4     0     0   -15.32747   -36.66774  -197.76291   201.71669     0.00000
   10  u~                    1         -2     3     4     0     0   -32.23570    -7.55580    98.49995   103.91569     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.811164D-07 -0.387656D-08  0.216756D+03  0.216756D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.318281D-05  0.745348D-05 -0.249196D+03  0.249196D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.362517D+01  0.289546D+02 -0.366643D+02  0.468591D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.439380D+02  0.152690D+02  0.103488D+03  0.113461D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.153275D+02 -0.366677D+02 -0.197763D+03  0.201717D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6 -0.322357D+02 -0.755580D+01  0.985000D+02  0.103916D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.04792     0.04792     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00001    -0.96996     0.96996     0.00000
    3  u                     1          2     0     0     0     0     3.62517    28.95458   -36.66426    46.85913     0.00000
    4  d~                    1         -1     0     0     0     0   -15.32747   -36.66774  -197.76291   201.71669     0.00000
    5  d                     1          1     0     0     0     0    43.93799    15.26896   103.48756   113.46084     0.00000
    6  u~                    1         -2     0     0     0     0   -32.23570    -7.55580    98.49995   103.91569     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.04792      0.04792      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00001     -0.96996      0.96996      0.00000
    3  u             A    2         2    0           0           0      3.62517     28.95458    -36.66426     46.85913      0.00000
    4  dbar          V    1        -1    0           0           0    -15.32747    -36.66774   -197.76291    201.71669      0.00000
    5  d             A    2         1    0           0           0     43.93799     15.26896    103.48756    113.46084      0.00000
    6  ubar          V    1        -2    0           0           0    -32.23570     -7.55580     98.49995    103.91569      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000    -33.36170    466.97023    465.77697
 idhep(ifermion)=     2    -1     1    -2 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4          17



                  Event listing (HEP format with vertices)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   216.75635   216.75635     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00001  -249.19601   249.19601     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.04792     0.04792     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000    -0.00001    -0.96996     0.96996     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13     3.62517    28.95458   -36.66426    46.85913     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    43.93799    15.26896   103.48756   113.46084     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   -15.32747   -36.66774  -197.76291   201.71669     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16   -32.23570    -7.55580    98.49995   103.91569     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.04792     0.04792     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000    -0.00001    -0.96996     0.96996     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17     3.62517    28.95458   -36.66426    46.85913     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   -15.32747   -36.66774  -197.76291   201.71669     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    28    28    43.93799    15.26896   103.48756   113.46084     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    28    28   -32.23570    -7.55580    98.49995   103.91569     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -11.70230    -7.71315  -234.42717   248.57582    81.47025
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21     3.36538    27.89683   -38.22158    48.24407     8.77736
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   -15.06767   -35.60998  -196.20559   200.33175    11.87738
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    35    35     3.18845     3.87830    -5.02449     7.10302     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25     0.17693    24.01852   -33.19710    41.14105     3.69023
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    26    27   -15.51208   -35.81110  -195.65366   199.59516     5.90018
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    38    38     0.44441     0.20112    -0.55192     0.73659     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    36    36     1.77502    17.44486   -23.79217    29.55573     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    37    37    -1.59809     6.57366    -9.40493    11.58532     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    22     0    40    40   -14.38307   -27.92634  -150.32600   153.57298     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    39    39    -1.12901    -7.88475   -45.32767    46.02218     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30    11.70229     7.71316   201.98751   217.37654    79.10226
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    41    41    43.24983    15.02982   101.86671   111.68380     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    31    32   -31.54753    -7.31666   100.12080   105.69274     9.89955
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    30     0    44    44    -8.70151     1.28613    33.13349    34.28117     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    33    34   -22.84602    -8.60278    66.98730    71.41157     4.04532
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    42    42    -7.50577    -2.82748    27.80896    28.94252     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    43    43   -15.34025    -5.77530    39.17834    42.46904     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    20     0    45    45     3.18845     3.87830    -5.02449     7.10302     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    24     0    45    45     1.77502    17.44486   -23.79217    29.55573     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    45    45    -1.59809     6.57366    -9.40493    11.58532     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    23     0    45    45     0.44441     0.20112    -0.55192     0.73659     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    45    45    -1.12901    -7.88475   -45.32767    46.02218     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (d~)                  2         -1    26     0    45    45   -14.38307   -27.92634  -150.32600   153.57298     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    29     0    62    62    43.24983    15.02982   101.86671   111.68380     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    62    62    -7.50577    -2.82748    27.80896    28.94252     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    62    62   -15.34025    -5.77530    39.17834    42.46904     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    31     0    62    62    -8.70151     1.28613    33.13349    34.28117     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    40    46    61   -11.70230    -7.71315  -234.42717   248.57582    81.47025
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)+)          2        215    45     0    77    78     2.69533     4.37465    -5.81412     7.88397     1.39663
                                                                 0.000       0.000       0.000       0.000
   47  (Delta0)              2       2114    45     0    79    80     1.04640     7.65631   -10.80690    13.33808     1.18374
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)0)          2      10113    45     0    81    82     0.26929     4.71391    -5.84032     7.60886     1.22143
                                                                 0.000       0.000       0.000       0.000
   49  (Delta~-)             2      -2214    45     0    83    84    -0.35181     3.12056    -4.66311     5.74186     1.16735
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    45     0    85    86     0.51323     2.02093    -4.59704     5.14920     1.01678
                                                                 0.000       0.000       0.000       0.000
   51  p+                    1       2212    45     0     0     0     0.15802     1.32084    -2.10677     2.66241     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    45     0    87    88     0.52482     0.83716    -0.93407     1.36637     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (Delta~0)             2      -2114    45     0    89    90    -1.32674     1.93592    -5.14390     5.77663     1.18394
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    45     0     0     0    -0.06281     1.00571    -0.96796     1.40422     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    45     0    91    93     0.08268    -0.17603    -2.76150     2.87450     0.77397
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    45     0    94    95    -0.64649    -2.06060   -12.50120    12.71362     0.83195
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    45     0     0     0    -0.15168    -1.06576    -4.78508     4.99362     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda~0)            2      -3122    45     0    96    97    -0.61553    -1.33254    -8.74247     8.93477     1.11568
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    45     0     0     0    -0.13366    -2.83985   -16.32995    16.58293     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    45     0    98    99    -8.47542   -16.68457   -91.87995    93.77665     1.38806
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    45     0   100   102    -5.22792   -10.53980   -56.55284    57.76815     0.71962
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    41    44    63    76    11.70229     7.71316   201.98751   217.37654    79.10226
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    62     0   103   104    25.25510     8.31805    60.19173    65.80328     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (a_1(1260)-)          2     -20213    62     0   105   106    15.75536     6.37954    36.04339    39.86871     1.20750
                                                                 0.000       0.000       0.000       0.000
   65  (f_2(1270))           2        225    62     0   107   108     1.45862    -0.20297     6.17334     6.47071     1.26145
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    62     0   109   111    -2.26641    -1.31026     8.77731     9.19159     0.76855
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    62     0   112   113    -1.01064     0.24617     3.25422     3.54485     0.94553
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    62     0   114   115    -0.06307     0.16104     0.86815     0.89544     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    62     0   116   118    -2.23408    -1.28153     6.08540     6.63063     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    62     0   119   120    -5.81318    -1.70280    19.74674    20.68485     1.11194
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    62     0   121   123    -2.50276    -1.12954     7.08955     7.64241     0.77783
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    62     0     0     0    -4.67135    -1.34803    11.66674    12.64005     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    62     0   124   125    -1.74620    -0.80887     5.14123     5.49126     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    62     0   126   127    -1.93804     0.01720     5.96970     6.32657     0.79488
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    62     0   128   130    -4.45410     0.08624    15.28099    15.93602     0.77572
                                                                 0.000       0.000       0.000       0.000
   76  (a_0(1450)0)          2      10111    62     0   131   132    -4.06695     0.28892    15.69903    16.25017     0.99240
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    46     0   133   134     1.81382     2.32995    -2.82729     4.15590     0.74787
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    46     0     0     0     0.88151     2.04470    -2.98682     3.72806     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  n0                    1       2112    47     0     0     0     0.76852     6.63526    -9.15393    11.37077     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    47     0   135   136     0.27788     1.02106    -1.65297     1.96731     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    48     0   137   139    -0.15320     3.28642    -4.11021     5.32243     0.78131
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    48     0   140   141     0.42249     1.42749    -1.73011     2.28642     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  p~-                   1      -2212    49     0     0     0    -0.21263     2.55995    -4.06649     4.90053     0.93827
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    49     0   142   143    -0.13918     0.56061    -0.59662     0.84133     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    50     0   144   145     0.15093     1.21098    -2.23364     2.62112     0.62599
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    50     0   146   147     0.36229     0.80995    -2.36340     2.52808     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    52     0     0     0     0.14901     0.36018    -0.37900     0.54366     0.00000
                                                                 0.001       0.001      -0.001       0.002
   88  gamma                 1         22    52     0     0     0     0.37581     0.47698    -0.55507     0.82271     0.00000
                                                                 0.001       0.001      -0.001       0.002
   89  p~-                   1      -2212    53     0     0     0    -0.89148     1.21842    -3.52427     3.94716     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    53     0     0     0    -0.43525     0.71751    -1.61964     1.82947     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    55     0     0     0    -0.06769    -0.06504    -1.61184     1.62059     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    55     0     0     0     0.22794    -0.15102    -0.94529     0.99389     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    55     0   148   149    -0.07757     0.04004    -0.20437     0.26001     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    56     0     0     0    -0.18773    -0.06493    -1.91122     1.92658     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    56     0     0     0    -0.45876    -1.99567   -10.58998    10.78704     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  p~-                   1      -2212    58     0     0     0    -0.62685    -1.19438    -7.61354     7.78882     0.93827
                                                               -54.189    -117.313    -769.656     786.586
   97  pi+                   1        211    58     0     0     0     0.01132    -0.13816    -1.12893     1.14594     0.13957
                                                               -54.189    -117.313    -769.656     786.586
   98  (omega(782))          2        223    60     0   150   152    -7.04952   -12.92975   -72.34059    73.82827     0.76003
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    60     0     0     0    -1.42590    -3.75482   -19.53936    19.94838     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    61     0     0     0    -0.82010    -1.83969   -10.22095    10.41846     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    61     0     0     0    -2.45741    -4.88989   -26.92803    27.47887     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    61     0   153   154    -1.95041    -3.81022   -19.40386    19.87083     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    63     0     0     0    24.47179     8.07785    58.29690    63.73891     0.00000
                                                                 0.011       0.003       0.025       0.027
  104  gamma                 1         22    63     0     0     0     0.78331     0.24020     1.89482     2.06437     0.00000
                                                                 0.011       0.003       0.025       0.027
  105  (rho(770)0)           2        113    64     0   155   156    13.99926     5.62602    32.09522    35.48018     1.05284
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    64     0     0     0     1.75610     0.75352     3.94817     4.38853     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    65     0     0     0    -0.09456    -0.31021     1.57057     1.60977     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    65     0     0     0     1.55318     0.10724     4.60276     4.86094     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    66     0     0     0    -0.42273    -0.49316     2.60349     2.68692     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    66     0     0     0    -1.00200    -0.54233     3.25065     3.44737     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    66     0   157   158    -0.84168    -0.27477     2.92316     3.05729     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    67     0     0     0    -0.30295     0.52628     1.66092     1.77395     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    67     0   159   160    -0.70769    -0.28011     1.59329     1.77090     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    68     0     0     0    -0.05969     0.13663     0.40398     0.43062     0.00000
                                                                -0.000       0.000       0.001       0.001
  115  gamma                 1         22    68     0     0     0    -0.00338     0.02440     0.46417     0.46482     0.00000
                                                                -0.000       0.000       0.001       0.001
  116  (pi0)                 2        111    69     0   161   162    -1.34874    -0.78925     3.97327     4.27166     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    69     0   163   164    -0.43125    -0.22167     0.94782     1.07317     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    69     0   165   166    -0.45408    -0.27061     1.16432     1.28580     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    70     0   167   169    -3.51559    -1.23491    12.45899    13.02799     0.78599
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    70     0   170   171    -2.29759    -0.46789     7.28775     7.65685     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    71     0     0     0    -1.26194    -0.78046     3.61987     3.91465     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    71     0     0     0    -0.35546    -0.15811     1.49489     1.55098     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    71     0   172   173    -0.88537    -0.19098     1.97479     2.17678     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    73     0     0     0    -0.65713    -0.37681     2.03330     2.16982     0.00000
                                                                -0.001      -0.000       0.002       0.002
  125  gamma                 1         22    73     0     0     0    -1.08907    -0.43206     3.10793     3.32144     0.00000
                                                                -0.001      -0.000       0.002       0.002
  126  pi+                   1        211    74     0     0     0    -1.35297    -0.31847     3.71326     3.96733     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    74     0     0     0    -0.58507     0.33567     2.25645     2.35924     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    75     0     0     0    -1.49844     0.17252     5.73964     5.93616     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    75     0     0     0    -1.90596     0.12071     6.12712     6.41937     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    75     0   174   175    -1.04970    -0.20698     3.41423     3.58049     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (eta)                 2        221    76     0   176   177    -3.27224    -0.05305    12.18936    12.63291     0.54745
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    76     0   178   179    -0.79471     0.34197     3.50967     3.61725     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    77     0     0     0     1.45419     2.18168    -2.34074     3.51753     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    77     0     0     0     0.35963     0.14827    -0.48655     0.63838     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    80     0     0     0     0.28902     0.90227    -1.47243     1.75090     0.00000
                                                                 0.000       0.000      -0.001       0.001
  136  gamma                 1         22    80     0     0     0    -0.01115     0.11879    -0.18054     0.21641     0.00000
                                                                 0.000       0.000      -0.001       0.001
  137  pi-                   1       -211    81     0     0     0    -0.15418     0.50500    -0.56687     0.78715     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    81     0     0     0    -0.02211     2.03176    -2.86428     3.51456     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    81     0   180   181     0.02309     0.74966    -0.67906     1.02072     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    82     0     0     0     0.27993     1.03005    -1.15151     1.57014     0.00000
                                                                 0.000       0.000      -0.001       0.001
  141  gamma                 1         22    82     0     0     0     0.14256     0.39744    -0.57860     0.71629     0.00000
                                                                 0.000       0.000      -0.001       0.001
  142  gamma                 1         22    84     0     0     0     0.01663     0.14919    -0.11562     0.18948     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22    84     0     0     0    -0.15581     0.41142    -0.48101     0.65185     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  pi+                   1        211    85     0     0     0    -0.15231     0.67326    -1.46465     1.62516     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    85     0     0     0     0.30325     0.53772    -0.76900     0.99596     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    86     0     0     0     0.31694     0.68561    -1.85876     2.00636     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22    86     0     0     0     0.04535     0.12434    -0.50465     0.52171     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22    93     0     0     0     0.02066     0.04102    -0.01799     0.04933     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22    93     0     0     0    -0.09823    -0.00098    -0.18638     0.21069     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  pi-                   1       -211    98     0     0     0    -0.64350    -1.09207    -5.62586     5.76858     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    98     0     0     0    -3.57521    -6.58558   -37.50933    38.25077     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    98     0   182   183    -2.83082    -5.25210   -29.20540    29.80892     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   102     0     0     0    -0.61754    -1.20030    -6.41336     6.55387     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   102     0     0     0    -1.33288    -2.60992   -12.99050    13.31696     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  pi+                   1        211   105     0     0     0     6.93816     3.02828    15.02675    16.82650     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   105     0     0     0     7.06110     2.59774    17.06848    18.65368     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   111     0     0     0    -0.19640    -0.12613     0.77329     0.80775     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22   111     0     0     0    -0.64528    -0.14864     2.14987     2.24954     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   113     0     0     0    -0.70171    -0.26832     1.58786     1.75661     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   113     0     0     0    -0.00598    -0.01178     0.00544     0.01429     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   116     0     0     0    -1.10579    -0.58447     3.17743     3.41474     0.00000
                                                                -0.001      -0.000       0.002       0.002
  162  gamma                 1         22   116     0     0     0    -0.24296    -0.20478     0.79584     0.85693     0.00000
                                                                -0.001      -0.000       0.002       0.002
  163  gamma                 1         22   117     0     0     0    -0.16604    -0.01964     0.37098     0.40691     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   117     0     0     0    -0.26521    -0.20203     0.57684     0.66626     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   118     0     0     0    -0.32487    -0.25965     0.88870     0.98120     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  gamma                 1         22   118     0     0     0    -0.12921    -0.01095     0.27562     0.30460     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  pi-                   1       -211   119     0     0     0    -2.23458    -0.93530     7.39271     7.78073     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   119     0     0     0    -0.57288    -0.23406     2.65065     2.72551     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   119     0   184   185    -0.70814    -0.06555     2.41563     2.52175     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   120     0     0     0    -0.35149    -0.05442     0.96441     1.02791     0.00000
                                                                -0.001      -0.000       0.005       0.005
  171  gamma                 1         22   120     0     0     0    -1.94610    -0.41347     6.32334     6.62895     0.00000
                                                                -0.001      -0.000       0.005       0.005
  172  gamma                 1         22   123     0     0     0    -0.88021    -0.19682     1.91838     2.11984     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  gamma                 1         22   123     0     0     0    -0.00516     0.00585     0.05641     0.05695     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   130     0     0     0    -0.28301    -0.09870     1.10344     1.14342     0.00000
                                                                -0.001      -0.000       0.002       0.002
  175  gamma                 1         22   130     0     0     0    -0.76669    -0.10828     2.31079     2.43707     0.00000
                                                                -0.001      -0.000       0.002       0.002
  176  gamma                 1         22   131     0     0     0    -1.36510     0.01329     4.09130     4.31305     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   131     0     0     0    -1.90715    -0.06633     8.09805     8.31986     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   132     0     0     0    -0.46769     0.19008     1.76888     1.83951     0.00000
                                                                -0.001       0.000       0.002       0.002
  179  gamma                 1         22   132     0     0     0    -0.32702     0.15189     1.74079     1.77774     0.00000
                                                                -0.001       0.000       0.002       0.002
  180  gamma                 1         22   139     0     0     0    -0.00102     0.58061    -0.44775     0.73321     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  gamma                 1         22   139     0     0     0     0.02411     0.16904    -0.23131     0.28751     0.00000
                                                                 0.000       0.000      -0.000       0.000
  182  gamma                 1         22   152     0     0     0    -1.16479    -2.28057   -12.70960    12.96502     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  183  gamma                 1         22   152     0     0     0    -1.66602    -2.97153   -16.49579    16.84390     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  184  gamma                 1         22   169     0     0     0    -0.41239    -0.06967     1.61368     1.66700     0.00000
                                                                -0.000      -0.000       0.001       0.001
  185  gamma                 1         22   169     0     0     0    -0.29575     0.00412     0.80194     0.85475     0.00000
                                                                -0.000      -0.000       0.001       0.001
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   250.57510   250.57510     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -250.30096   250.30096     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0   -28.96404    21.90670  -228.30603   231.17626     0.00000
    8  d                     1          1     3     4     0     0    -4.77020   -30.36396   229.96799   232.01293     0.00000
    9  d~                    1         -1     3     4     0     0    17.64606     1.93489    -7.51539    19.27714     0.00000
   10  u~                    1         -2     3     4     0     0    16.08818     6.52237     6.12758    18.40973     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.115556D-29 -0.429482D-30  0.250575D+03  0.250575D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.150185D-16 -0.558381D-17 -0.250301D+03  0.250301D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.289640D+02  0.219067D+02 -0.228306D+03  0.231176D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.477020D+01 -0.303640D+02  0.229968D+03  0.232013D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.176461D+02  0.193489D+01 -0.751539D+01  0.192771D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.160882D+02  0.652237D+01  0.612758D+01  0.184097D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  u                     1          2     0     0     0     0   -28.96404    21.90670  -228.30603   231.17626     0.00000
    4  d~                    1         -1     0     0     0     0    17.64606     1.93489    -7.51539    19.27714     0.00000
    5  d                     1          1     0     0     0     0    -4.77020   -30.36396   229.96799   232.01293     0.00000
    6  u~                    1         -2     0     0     0     0    16.08818     6.52237     6.12758    18.40973     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  u             A    2         2    0           0           0    -28.96404     21.90670   -228.30603    231.17626      0.00000
    4  dbar          V    1        -1    0           0           0     17.64606      1.93489     -7.51539     19.27714      0.00000
    5  d             A    2         1    0           0           0     -4.77020    -30.36396    229.96799    232.01293      0.00000
    6  ubar          V    1        -2    0           0           0     16.08818      6.52237      6.12758     18.40973      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.27414    500.87606    500.87599
 idhep(ifermion)=     2    -1     1    -2 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4          18



                  Event listing (HEP format with vertices)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   250.57510   250.57510     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -250.30096   250.30096     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -28.96404    21.90670  -228.30603   231.17626     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    -4.77020   -30.36396   229.96799   232.01293     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    17.64606     1.93489    -7.51539    19.27714     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    16.08818     6.52237     6.12758    18.40973     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -28.96404    21.90670  -228.30603   231.17626     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    17.64606     1.93489    -7.51539    19.27714     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    24    24    -4.77020   -30.36396   229.96799   232.01293     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    24    24    16.08818     6.52237     6.12758    18.40973     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -11.31798    23.84159  -235.82142   250.45340    80.11644
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -28.74581    21.86672  -227.78586   230.74505     7.23886
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    17.42783     1.97487    -8.03556    19.70835     4.02735
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    35    35   -25.07889    19.78912  -212.53623   214.92373     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36    -3.66692     2.07760   -15.24963    15.82132     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    38    38    13.00714     3.17225    -6.45570    14.86354     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    37    37     4.42069    -1.19738    -1.57986     4.84481     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26    11.31798   -23.84159   236.09557   250.42266    79.20780
                                                                 0.000       0.000       0.000       0.000
   25  (d)                   2          1    24     0    27    28    -4.30930   -29.36971   223.56105   225.79636    11.10422
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    24     0    29    30    15.62728     5.52812    12.53452    24.62630    13.21244
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    25     0    31    32    -4.28738   -28.47757   222.06159   224.05143     7.63815
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    41    41    -0.02193    -0.89214     1.49946     1.74493     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    26     0    33    34    14.96508     5.32789     6.83146    18.88144     7.58286
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    42    42     0.66220     0.20024     5.70306     5.74487     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    27     0    39    39    -3.31304   -27.57358   218.34954   220.10861     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40    -0.97434    -0.90399     3.71204     3.94282     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    29     0    44    44    13.35967     4.86485     2.76382    14.48400     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43     1.60542     0.46303     4.06764     4.39744     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    20     0    45    45   -25.07889    19.78912  -212.53623   214.92373     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    45    45    -3.66692     2.07760   -15.24963    15.82132     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    23     0    45    45     4.42069    -1.19738    -1.57986     4.84481     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (d~)                  2         -1    22     0    45    45    13.00714     3.17225    -6.45570    14.86354     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    31     0    56    56    -3.31304   -27.57358   218.34954   220.10861     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    56    56    -0.97434    -0.90399     3.71204     3.94282     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    56    56    -0.02193    -0.89214     1.49946     1.74493     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    56    56     0.66220     0.20024     5.70306     5.74487     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    56    56     1.60542     0.46303     4.06764     4.39744     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    33     0    56    56    13.35967     4.86485     2.76382    14.48400     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    38    46    55   -11.31798    23.84159  -235.82142   250.45340    80.11644
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    45     0    69    70   -17.85895    13.93209  -152.62538   154.29949     0.88502
                                                                 0.000       0.000       0.000       0.000
   47  (Delta+)              2       2214    45     0    71    72    -4.01024     3.02765   -29.50036    29.95224     1.27137
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)-)            2       -323    45     0    73    74    -2.58673     2.06698   -18.64653    18.95883     0.88345
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma~0)             2      -3212    45     0    75    76    -2.94167     1.92049   -20.49195    20.82508     1.19255
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)0)          2      10313    45     0    77    78    -0.47183     0.54000    -4.01895     4.28225     1.29286
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    45     0    79    79    -0.21714    -0.04354    -1.09973     1.22724     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    45     0    80    81     0.63271     0.01137    -1.04515     1.89489     1.44839
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    45     0     0     0     3.15924     0.31688    -2.65687     4.24506     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  p~-                   1      -2212    45     0     0     0     2.69725    -0.28826    -0.46555     2.90781     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)+)          2        215    45     0    82    83    10.27937     2.35793    -5.27095    11.86051     1.28974
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    39    44    57    68    11.31798   -23.84159   236.09557   250.42266    79.20780
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    56     0    84    85    -2.30533   -18.12350   139.99185   141.18480     1.28658
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    56     0     0     0    -0.41202    -8.38680    70.86839    71.36426     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    56     0    86    88    -0.29961    -0.71335     2.16232     2.42693     0.78468
                                                                 0.000       0.000       0.000       0.000
   60  (a_0(1450)0)          2      10111    56     0    89    90     0.18948    -0.51741     4.76837     4.90158     0.99225
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)0)          2      10113    56     0    91    92    -0.21161    -0.39643     6.29462     6.39881     1.05860
                                                                 0.000       0.000       0.000       0.000
   62  (f_2(1270))           2        225    56     0    93    94     0.18609    -1.05626     4.48161     4.82337     1.42468
                                                                 0.000       0.000       0.000       0.000
   63  (f_2(1270))           2        225    56     0    95    96     0.65349     0.49327     3.11817     3.42691     1.16207
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    56     0     0     0     0.38248     0.15705    -0.00840     0.64395     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)-)          2     -10323    56     0    97    98     3.06770     0.99292     1.45053     3.76156     1.28401
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    56     0     0     0     0.25285    -0.05381     0.26589     0.39623     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    56     0    99   100     6.96641     2.71534     1.99405     7.73941     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)-)          2     -10213    56     0   101   102     2.84806     1.04740     0.70817     3.35484     1.24298
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    46     0     0     0    -4.50458     3.79136   -37.73226    38.18912     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    46     0   103   104   -13.35437    10.14073  -114.89311   116.11038     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  p+                    1       2212    47     0     0     0    -3.24103     2.11352   -22.01180    22.36897     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    47     0     0     0    -0.76920     0.91413    -7.48857     7.58327     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    48     0   105   105    -0.85366     0.64286    -6.59111     6.69571     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    48     0     0     0    -1.73307     1.42412   -12.05541    12.26312     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (Lambda~0)            2      -3122    49     0   106   107    -2.74668     1.84613   -19.62754    19.93584     1.11568
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    49     0     0     0    -0.19498     0.07436    -0.86441     0.88925     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)+)            2        323    50     0   108   109    -0.23371     0.05500    -2.63613     2.79108     0.88504
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    50     0     0     0    -0.23811     0.48500    -1.38282     1.49117     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  KL0                   1        130    51     0     0     0    -0.21714    -0.04354    -1.09973     1.22724     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    52     0   110   112     0.42867    -0.47309    -0.49440     1.12085     0.77736
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    52     0     0     0     0.20404     0.48447    -0.55075     0.77405     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    55     0   113   114     8.29547     2.07140    -4.51200     9.71291     0.93644
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   115   116     1.98390     0.28653    -0.75895     2.14760     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    57     0   117   119    -1.03981    -9.14888    72.95340    73.53632     0.78023
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   120   121    -1.26552    -8.97462    67.03845    67.64848     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    59     0     0     0    -0.16539    -0.51014     1.17647     1.30044     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    59     0     0     0    -0.17573    -0.15359     0.92630     0.96540     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   122   123     0.04151    -0.04961     0.05955     0.16109     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (eta)                 2        221    60     0   124   125    -0.20612    -0.36725     2.93826     3.01835     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   126   127     0.39560    -0.15017     1.83011     1.88324     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    61     0   128   129    -0.35130    -0.35560     4.57880     4.67155     0.77981
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   130   131     0.13969    -0.04083     1.71582     1.72727     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   132   133    -0.34114     0.19732     1.02942     1.11051     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   134   135     0.52723    -1.25358     3.45220     3.71286     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    63     0   136   137     0.14398     0.32965     1.49954     1.63638     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    63     0   138   139     0.50951     0.16362     1.61862     1.79054     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  K-                    1       -321    65     0     0     0     1.08447     0.34643     0.46255     1.32426     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    65     0   140   142     1.98323     0.64649     0.98798     2.43730     0.78306
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    67     0     0     0     0.19413     0.06709     0.07635     0.21913     0.00000
                                                                 0.000       0.000       0.000       0.001
  100  gamma                 1         22    67     0     0     0     6.77229     2.64824     1.91770     7.52028     0.00000
                                                                 0.000       0.000       0.000       0.001
  101  (omega(782))          2        223    68     0   143   145     1.97099     0.79168     0.88235     2.41439     0.73429
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    68     0     0     0     0.87707     0.25572    -0.17418     0.94045     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    70     0     0     0    -8.81435     6.61977   -75.70849    76.50679     0.00000
                                                                -0.004       0.003      -0.037       0.037
  104  gamma                 1         22    70     0     0     0    -4.54002     3.52096   -39.18462    39.60358     0.00000
                                                                -0.004       0.003      -0.037       0.037
  105  KL0                   1        130    73     0     0     0    -0.85366     0.64286    -6.59111     6.69571     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  p~-                   1      -2212    75     0     0     0    -2.45390     1.63724   -17.90477    18.17040     0.93827
                                                               -99.955      67.183    -714.272     725.492
  107  pi+                   1        211    75     0     0     0    -0.29278     0.20889    -1.72277     1.76544     0.13957
                                                               -99.955      67.183    -714.272     725.492
  108  (K0)                  2        311    77     0   146   146    -0.11757     0.12021    -2.50090     2.55548     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    77     0     0     0    -0.11614    -0.06521    -0.13523     0.23560     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    80     0     0     0     0.17246    -0.40058    -0.48214     0.66494     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    80     0     0     0     0.00751    -0.09795    -0.01888     0.17172     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    80     0   147   148     0.24871     0.02544     0.00662     0.28419     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    82     0     0     0     4.15456     1.40584    -2.00217     4.82337     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    82     0   149   150     4.14092     0.66557    -2.50982     4.88954     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    83     0     0     0     0.97614     0.12522    -0.44279     1.07916     0.00000
                                                                 0.001       0.000      -0.000       0.001
  116  gamma                 1         22    83     0     0     0     1.00776     0.16131    -0.31617     1.06844     0.00000
                                                                 0.001       0.000      -0.000       0.001
  117  pi-                   1       -211    84     0     0     0    -0.16545    -3.93350    30.20699    30.46279     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    84     0     0     0    -0.64656    -3.39825    27.80086    28.01560     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    84     0   151   152    -0.22780    -1.81713    14.94554    15.05793     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    85     0     0     0    -0.70563    -5.40118    40.01773    40.38675     0.00000
                                                                -0.000      -0.001       0.004       0.004
  121  gamma                 1         22    85     0     0     0    -0.55989    -3.57344    27.02072    27.26173     0.00000
                                                                -0.000      -0.001       0.004       0.004
  122  gamma                 1         22    88     0     0     0     0.03970     0.02042     0.07690     0.08892     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    88     0     0     0     0.00180    -0.07003    -0.01735     0.07217     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    89     0     0     0    -0.04731    -0.37677     2.72993     2.75622     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    89     0     0     0    -0.15882     0.00952     0.20832     0.26213     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    90     0     0     0     0.35118    -0.08182     1.41692     1.46209     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    90     0     0     0     0.04443    -0.06834     0.41319     0.42115     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    91     0     0     0     0.19798    -0.17587     2.35775     2.37257     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    91     0   153   154    -0.54928    -0.17973     2.22105     2.29897     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    92     0     0     0     0.01481     0.01122     0.90815     0.90834     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22    92     0     0     0     0.12488    -0.05205     0.80767     0.81892     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    93     0     0     0    -0.24730     0.16345     0.89701     0.94472     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22    93     0     0     0    -0.09385     0.03387     0.13241     0.16579     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22    94     0     0     0     0.41560    -1.10284     3.01174     3.23413     0.00000
                                                                 0.000      -0.000       0.001       0.001
  135  gamma                 1         22    94     0     0     0     0.11164    -0.15074     0.44045     0.47873     0.00000
                                                                 0.000      -0.000       0.001       0.001
  136  gamma                 1         22    95     0     0     0    -0.11090    -0.09973     0.25519     0.29558     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    95     0     0     0     0.25488     0.42938     1.24436     1.34080     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    96     0     0     0     0.32872    -0.17949     0.71363     0.80594     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    96     0     0     0     0.18080     0.34312     0.90499     0.98459     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    98     0     0     0     0.57880     0.33438     0.26134     0.73116     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    98     0     0     0     0.08233     0.11445     0.06729     0.20949     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    98     0   155   156     1.32210     0.19766     0.65934     1.49665     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211   101     0     0     0     0.12566     0.08435     0.16104     0.26138     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211   101     0     0     0     0.73003     0.33594     0.11574     0.82382     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   101     0   157   158     1.11530     0.37139     0.60556     1.32919     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  KL0                   1        130   108     0     0     0    -0.11757     0.12021    -2.50090     2.55548     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   112     0     0     0    -0.00363     0.00879     0.02881     0.03034     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   112     0     0     0     0.25233     0.01665    -0.02219     0.25385     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   114     0     0     0     2.06075     0.35582    -1.17800     2.40021     0.00000
                                                                 0.003       0.000      -0.002       0.003
  150  gamma                 1         22   114     0     0     0     2.08016     0.30975    -1.33183     2.48933     0.00000
                                                                 0.003       0.000      -0.002       0.003
  151  gamma                 1         22   119     0     0     0    -0.07768    -1.07638     9.07011     9.13408     0.00000
                                                                -0.000      -0.000       0.001       0.001
  152  gamma                 1         22   119     0     0     0    -0.15012    -0.74075     5.87544     5.92385     0.00000
                                                                -0.000      -0.000       0.001       0.001
  153  gamma                 1         22   129     0     0     0    -0.40502    -0.16607     1.83871     1.89010     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   129     0     0     0    -0.14425    -0.01366     0.38234     0.40887     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22   142     0     0     0     0.66281     0.03938     0.36261     0.75654     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   142     0     0     0     0.65928     0.15828     0.29674     0.74011     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   145     0     0     0     0.61203     0.13282     0.32247     0.70442     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   145     0     0     0     0.50327     0.23857     0.28309     0.62477     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00016     0.00006   249.11064   249.11064     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -250.29810   250.29810     0.00000
    5  gamma                 1         22     1     2     0     0     0.00016    -0.00006     0.00099     0.00100     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  c                     1          4     3     4     0     0     8.15051    20.41973   -58.57123    62.56185     0.00000
    8  s                     1          3     3     4     0     0  -146.84644   -63.96784   136.92426   210.72260     0.00000
    9  s~                    1         -3     3     4     0     0   138.88766    77.21713   -99.01040   187.23068     0.00000
   10  c~                    1         -4     3     4     0     0    -0.19189   -33.66896    19.46992    38.89362     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.158153D-03  0.626160D-04  0.249111D+03  0.249111D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.157717D-09  0.297353D-08 -0.250298D+03  0.250298D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.815051D+01  0.204197D+02 -0.585712D+02  0.625618D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.146846D+03 -0.639678D+02  0.136924D+03  0.210723D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.138888D+03  0.772171D+02 -0.990104D+02  0.187231D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.191886D+00 -0.336690D+02  0.194699D+02  0.388936D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00016    -0.00006     0.00099     0.00100     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  c                     1          4     0     0     0     0     8.15051    20.41973   -58.57123    62.56185     0.00000
    4  s~                    1         -3     0     0     0     0   138.88766    77.21713   -99.01040   187.23068     0.00000
    5  s                     1          3     0     0     0     0  -146.84644   -63.96784   136.92426   210.72260     0.00000
    6  c~                    1         -4     0     0     0     0    -0.19189   -33.66896    19.46992    38.89362     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00016     -0.00006      0.00099      0.00100      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  c             A    2         4    0           0           0      8.15051     20.41973    -58.57123     62.56185      0.00000
    4  sbar          V    1        -3    0           0           0    138.88766     77.21713    -99.01040    187.23068      0.00000
    5  s             A    2         3    0           0           0   -146.84644    -63.96784    136.92426    210.72260      0.00000
    6  cbar          V    1        -4    0           0           0     -0.19189    -33.66896     19.46992     38.89362      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.18646    499.40975    499.40834
 idhep(ifermion)=     4    -3     3    -4 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4          19



                  Event listing (HEP format with vertices)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00016     0.00006   249.11064   249.11064     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -250.29810   250.29810     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00016    -0.00006     0.00099     0.00100     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13     8.15051    20.41973   -58.57123    62.56185     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15  -146.84644   -63.96784   136.92426   210.72260     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   138.88766    77.21713   -99.01040   187.23068     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    -0.19189   -33.66896    19.46992    38.89362     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00016    -0.00006     0.00099     0.00100     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17     8.15051    20.41973   -58.57123    62.56185     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   138.88766    77.21713   -99.01040   187.23068     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    34    34  -146.84644   -63.96784   136.92426   210.72260     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    34    34    -0.19189   -33.66896    19.46992    38.89362     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   147.03817    97.63686  -157.58163   249.79252    80.06970
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    29.18738    31.93332   -72.96284    90.32951    31.05165
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   117.85079    65.70354   -84.61879   159.46301     7.89613
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    17.82901    27.68473   -68.71596    77.32447    13.14811
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    11.35837     4.24859    -4.24688    13.00504     2.00797
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    28    29   117.60793    65.06303   -84.36406   158.73218     3.71284
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    47    47     0.24286     0.64051    -0.25472     0.73084     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    30    31    11.84731    23.56895   -61.63590    67.18309     4.32780
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    50    50     5.98169     4.11578    -7.08007    10.14138     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    49    49     3.73767     1.13692    -0.42579     3.92989     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    48    48     7.62071     3.11167    -3.82108     9.07515     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    22     0    45    45   106.11665    57.55116   -76.32535   142.82310     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    46    46    11.49129     7.51187    -8.03872    15.90908     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    24     0    32    33    10.13681    22.04001   -55.88410    60.99063     2.88214
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    51    51     1.71050     1.52894    -5.75179     6.19246     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    30     0    53    53     7.38269    18.32711   -43.70477    47.96346     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    52    52     2.75412     3.71290   -12.17934    13.02717     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    15    16    35    36  -147.03833   -97.63680   156.39417   249.61622    81.82850
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    34     0    37    38  -130.25818   -58.26626   122.33246   188.67156    16.41878
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    34     0    39    40   -16.78014   -39.37054    34.06172    60.94466    26.87820
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    35     0    41    42  -107.17068   -42.88087    98.99827   152.41928    10.32753
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    56    56   -23.08751   -15.38539    23.33419    36.25228     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    36     0    43    44    -2.74613   -24.58210     6.86444    26.95432     8.22153
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    57    57   -14.03401   -14.78844    27.19728    33.99034     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    37     0    54    54   -71.38555   -23.29422    64.96274    99.29086     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    55    55   -35.78512   -19.58665    34.03553    53.12842     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    39     0    59    59     1.19173   -19.73036     4.49128    20.27015     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    58    58    -3.93787    -4.85174     2.37316     6.68417     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s~)                  2         -3    28     0    60    60   106.11665    57.55116   -76.32535   142.82310     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    29     0    60    60    11.49129     7.51187    -8.03872    15.90908     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    23     0    60    60     0.24286     0.64051    -0.25472     0.73084     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    27     0    60    60     7.62071     3.11167    -3.82108     9.07515     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    26     0    60    60     3.73767     1.13692    -0.42579     3.92989     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    25     0    60    60     5.98169     4.11578    -7.08007    10.14138     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    31     0    60    60     1.71050     1.52894    -5.75179     6.19246     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    33     0    60    60     2.75412     3.71290   -12.17934    13.02717     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (c)                   2          4    32     0    60    60     7.38269    18.32711   -43.70477    47.96346     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (s)                   2          3    41     0    75    75   -71.38555   -23.29422    64.96274    99.29086     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    75    75   -35.78512   -19.58665    34.03553    53.12842     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    38     0    75    75   -23.08751   -15.38539    23.33419    36.25228     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    40     0    75    75   -14.03401   -14.78844    27.19728    33.99034     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    44     0    75    75    -3.93787    -4.85174     2.37316     6.68417     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (c~)                  2         -4    43     0    75    75     1.19173   -19.73036     4.49128    20.27015     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    45    53    61    74   147.03817    97.63686  -157.58163   249.79252    80.06970
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)0)            2        313    60     0    90    91    86.80848    47.53629   -62.89608   117.26952     0.90163
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    60     0     0     0    23.74831    13.73014   -16.74659    32.15323     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  p+                    1       2212    60     0     0     0     5.35060     2.07403    -3.14600     6.61122     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    60     0     0     0     1.02891     0.55400    -0.14991     1.18639     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    60     0    92    94     7.00874     3.96508    -4.23082     9.12892     0.77012
                                                                 0.000       0.000       0.000       0.000
   66  (a_1(1260)+)          2      20213    60     0    95    96     2.90486     1.44195    -1.38156     3.65201     0.95449
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    60     0    97    98     3.78514     1.40437    -1.48665     4.37878     0.81488
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    60     0    99   100     2.04353     1.39285    -5.34353     5.88961     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    60     0   101   102     2.06358     2.93913    -4.45567     5.78970     0.87793
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    60     0     0     0     0.73554     0.31176    -3.11074     3.21471     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    60     0   103   105     1.11626     1.08194    -1.99883     2.64790     0.77423
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    60     0   106   107     1.84571     4.27250    -8.20605     9.43495     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    60     0   108   110     2.92318     6.61370   -17.24840    18.71077     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (D*_2(2460)0)         2        425    60     0   111   112     5.67532    10.31911   -27.18081    29.72480     2.46451
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    54    59    76    89  -147.03833   -97.63680   156.39417   249.61622    81.82850
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    75     0   113   113   -11.45791    -4.25534    10.29966    15.99132     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    75     0   114   116   -54.99471   -17.58043    49.92229    76.33006     0.74306
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    75     0   117   118    -8.39967    -3.73956     8.09896    12.27801     0.78574
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    75     0     0     0    -8.81231    -4.37718     8.29008    12.86707     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    75     0   119   121   -17.73520   -10.51290    17.27357    26.90748     0.76027
                                                                 0.000       0.000       0.000       0.000
   81  (Delta0)              2       2114    75     0   122   123   -11.20831    -6.93413    10.96210    17.18772     1.24168
                                                                 0.000       0.000       0.000       0.000
   82  (Delta~-)             2      -2214    75     0   124   125   -17.67501   -11.42865    17.96801    27.70577     1.31919
                                                                 0.000       0.000       0.000       0.000
   83  (a_2(1320)+)          2        215    75     0   126   127    -6.81109    -6.82933    12.84507    16.11966     1.34791
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    75     0     0     0    -5.31529    -5.41543    10.33656    12.82354     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    75     0   128   129    -2.45822    -3.14683     2.74056     4.91295     0.82521
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    75     0   130   131    -0.23677    -0.95385     0.99250     1.61696     0.81461
                                                                 0.000       0.000       0.000       0.000
   87  (a_2(1320)-)          2       -215    75     0   132   133    -1.81081    -2.27616     1.46206     3.55154     1.41981
                                                                 0.000       0.000       0.000       0.000
   88  (a_2(1320)+)          2        215    75     0   134   135    -1.01828    -4.57177     1.90433     5.21338     1.27080
                                                                 0.000       0.000       0.000       0.000
   89  (D*(2010)-)           2       -413    75     0   136   137     0.89527   -15.61523     3.29840    16.11076     2.01000
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    61     0     0     0    34.92657    19.12074   -25.06251    47.05148     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    61     0     0     0    51.88191    28.41555   -37.83357    70.21804     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    65     0     0     0     2.38360     1.22508    -1.29783     2.98098     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    65     0     0     0     0.55605     0.46534    -0.44533     0.86228     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   138   139     4.06908     2.27466    -2.48766     5.28566     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    66     0   140   141     1.59641     0.81527    -0.62583     2.01063     0.66166
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    66     0   142   143     1.30846     0.62669    -0.75573     1.64138     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    67     0     0     0     3.63567     1.38600    -1.30314     4.10570     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    67     0   144   145     0.14947     0.01837    -0.18351     0.27308     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    68     0     0     0     1.05095     0.76698    -2.93493     3.21038     0.00000
                                                                 0.000       0.000      -0.000       0.000
  100  gamma                 1         22    68     0     0     0     0.99258     0.62587    -2.40860     2.67923     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  pi-                   1       -211    69     0     0     0     0.79121     0.74554    -0.88938     1.41150     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    69     0     0     0     1.27237     2.19360    -3.56628     4.37820     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    71     0     0     0     0.53346     0.45006    -0.51205     0.87682     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    71     0     0     0     0.48955     0.55244    -1.34339     1.53916     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    71     0   146   147     0.09326     0.07944    -0.14339     0.23192     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    72     0     0     0     1.30941     3.14095    -6.08108     6.96848     0.00000
                                                                 0.001       0.001      -0.003       0.003
  107  gamma                 1         22    72     0     0     0     0.53630     1.13155    -2.12497     2.46648     0.00000
                                                                 0.001       0.001      -0.003       0.003
  108  (pi0)                 2        111    73     0   148   149     1.30661     2.93742    -7.59447     8.24802     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    73     0   150   151     1.13595     2.75974    -7.31592     7.90237     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    73     0   152   153     0.48062     0.91655    -2.33800     2.56038     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (D*(2010)+)           2        413    74     0   154   155     4.64641     8.54499   -21.49210    23.67607     2.01000
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    74     0     0     0     1.02891     1.77412    -5.68871     6.04873     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (KS0)                 2        310    76     0   156   157   -11.45791    -4.25534    10.29966    15.99132     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    77     0     0     0   -27.53787    -8.81526    24.95707    38.19579     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    77     0     0     0    -3.52711    -1.22724     3.23123     4.94033     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    77     0   158   159   -23.92974    -7.53793    21.73399    33.19394     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    78     0     0     0    -5.38417    -2.28320     4.69442     7.50062     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    78     0   160   161    -3.01551    -1.45636     3.40454     4.77738     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    80     0     0     0    -4.62015    -2.80540     4.31260     6.91622     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    80     0     0     0   -10.24593    -6.02972     9.91825    15.48315     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    80     0   162   163    -2.86912    -1.67779     3.04271     4.50812     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  p+                    1       2212    81     0     0     0    -6.83575    -4.17543     6.79983    10.54892     0.93827
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    81     0     0     0    -4.37256    -2.75870     4.16227     6.63880     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  n~0                   1      -2112    82     0     0     0   -11.49788    -7.15787    11.39116    17.72223     0.93957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    82     0     0     0    -6.17714    -4.27078     6.57685     9.98354     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)0)           2        113    83     0   164   165    -3.09888    -2.75255     5.47970     6.91809     0.80828
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    83     0     0     0    -3.71221    -4.07678     7.36538     9.20157     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    85     0     0     0    -2.15259    -2.62414     2.59510     4.27478     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    85     0     0     0    -0.30563    -0.52269     0.14547     0.63817     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    86     0     0     0     0.12700    -0.10092     0.53087     0.57238     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    86     0   166   167    -0.36377    -0.85293     0.46163     1.04458     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (rho(770)0)           2        113    87     0   168   169    -1.33507    -2.13783     0.89715     2.78729     0.78190
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    87     0     0     0    -0.47574    -0.13833     0.56492     0.76425     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)0)           2        113    88     0   170   171    -0.35939    -3.16284     1.03895     3.42800     0.73422
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    88     0     0     0    -0.65889    -1.40894     0.86538     1.78539     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (D~0)                 2       -421    89     0   172   176     0.85248   -14.41284     3.07385    14.87890     1.86450
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    89     0     0     0     0.04279    -1.20239     0.22455     1.23186     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    94     0     0     0     0.71777     0.36382    -0.47416     0.93402     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22    94     0     0     0     3.35132     1.91084    -2.01350     4.35164     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  pi+                   1        211    95     0     0     0     0.43715     0.27739     0.08368     0.54270     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    95     0   177   178     1.15926     0.53788    -0.70951     1.46793     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    96     0     0     0     0.65208     0.27532    -0.43444     0.83051     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  gamma                 1         22    96     0     0     0     0.65638     0.35137    -0.32129     0.81087     0.00000
                                                                 0.000       0.000      -0.000       0.000
  144  gamma                 1         22    98     0     0     0     0.05411    -0.00144    -0.16538     0.17401     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  gamma                 1         22    98     0     0     0     0.09537     0.01982    -0.01813     0.09908     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22   105     0     0     0    -0.01927     0.02864     0.00912     0.03570     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22   105     0     0     0     0.11252     0.05079    -0.15251     0.19622     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22   108     0     0     0     0.47366     1.10772    -2.68588     2.94370     0.00000
                                                                 0.000       0.001      -0.001       0.002
  149  gamma                 1         22   108     0     0     0     0.83295     1.82969    -4.90859     5.30432     0.00000
                                                                 0.000       0.001      -0.001       0.002
  150  gamma                 1         22   109     0     0     0     0.95666     2.36912    -6.37482     6.86777     0.00000
                                                                 0.001       0.002      -0.006       0.007
  151  gamma                 1         22   109     0     0     0     0.17930     0.39062    -0.94110     1.03460     0.00000
                                                                 0.001       0.002      -0.006       0.007
  152  gamma                 1         22   110     0     0     0     0.20124     0.27352    -0.67409     0.75480     0.00000
                                                                 0.000       0.000      -0.001       0.001
  153  gamma                 1         22   110     0     0     0     0.27937     0.64302    -1.66391     1.80558     0.00000
                                                                 0.000       0.000      -0.001       0.001
  154  (D0)                  2        421   111     0   179   181     4.24291     7.78835   -19.55656    21.55449     1.86450
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   111     0     0     0     0.40350     0.75664    -1.93554     2.12158     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   113     0     0     0    -2.74666    -0.90317     2.28876     3.69023     0.13957
                                                             -1461.326    -542.720    1313.604    2039.511
  157  pi-                   1       -211   113     0     0     0    -8.71125    -3.35217     8.01090    12.30110     0.13957
                                                             -1461.326    -542.720    1313.604    2039.511
  158  gamma                 1         22   116     0     0     0   -21.12416    -6.61464    19.14661    29.26732     0.00000
                                                                -0.011      -0.003       0.010       0.015
  159  gamma                 1         22   116     0     0     0    -2.80558    -0.92329     2.58739     3.92661     0.00000
                                                                -0.011      -0.003       0.010       0.015
  160  gamma                 1         22   118     0     0     0    -1.63343    -0.81622     1.94515     2.66794     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   118     0     0     0    -1.38208    -0.64014     1.45939     2.10944     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   121     0     0     0    -0.72147    -0.46137     0.84991     1.20653     0.00000
                                                                -0.002      -0.001       0.002       0.002
  163  gamma                 1         22   121     0     0     0    -2.14765    -1.21642     2.19280     3.30158     0.00000
                                                                -0.002      -0.001       0.002       0.002
  164  pi-                   1       -211   126     0     0     0    -1.87947    -1.61578     3.86130     4.59046     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   126     0     0     0    -1.21941    -1.13677     1.61840     2.32763     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   131     0     0     0    -0.08261    -0.27606     0.20399     0.35306     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  gamma                 1         22   131     0     0     0    -0.28115    -0.57687     0.25764     0.69152     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  pi+                   1        211   132     0     0     0    -1.25531    -1.97029     0.98478     2.53911     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   132     0     0     0    -0.07976    -0.16754    -0.08763     0.24818     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   134     0     0     0    -0.03136    -2.12267     0.42800     2.17011     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   134     0     0     0    -0.32803    -1.04017     0.61095     1.25789     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (K0)                  2        311   136     0   182   182     0.49787    -4.07101     1.28163     4.32565     0.49767
                                                                 0.084      -1.417       0.302       1.463
  173  pi-                   1       -211   136     0     0     0     0.05629    -0.87176     0.11813     0.89251     0.13957
                                                                 0.084      -1.417       0.302       1.463
  174  pi+                   1        211   136     0     0     0    -0.08595    -3.38905     0.35590     3.41163     0.13957
                                                                 0.084      -1.417       0.302       1.463
  175  (pi0)                 2        111   136     0   183   184     0.19951    -2.40746     0.68293     2.51401     0.13498
                                                                 0.084      -1.417       0.302       1.463
  176  (pi0)                 2        111   136     0   185   186     0.18476    -3.67356     0.63526     3.73509     0.13498
                                                                 0.084      -1.417       0.302       1.463
  177  gamma                 1         22   141     0     0     0     0.95520     0.39587    -0.53505     1.16422     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  gamma                 1         22   141     0     0     0     0.20406     0.14201    -0.17446     0.30371     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  mu+                   1        -13   154     0     0     0    -0.06976     0.12628    -0.28807     0.33906     0.10566
                                                                 0.022       0.041      -0.103       0.114
  180  nu_mu                 1         14   154     0     0     0     1.44436     1.88424    -4.37921     4.98137     0.00000
                                                                 0.022       0.041      -0.103       0.114
  181  K-                    1       -321   154     0     0     0     2.86830     5.77783   -14.88927    16.23405     0.49360
                                                                 0.022       0.041      -0.103       0.114
  182  KL0                   1        130   172     0     0     0     0.49787    -4.07101     1.28163     4.32565     0.49767
                                                                 0.084      -1.417       0.302       1.463
  183  gamma                 1         22   175     0     0     0     0.17083    -2.29441     0.62699     2.38467     0.00000
                                                                 0.084      -1.417       0.302       1.463
  184  gamma                 1         22   175     0     0     0     0.02868    -0.11304     0.05595     0.12935     0.00000
                                                                 0.084      -1.417       0.302       1.463
  185  gamma                 1         22   176     0     0     0    -0.01410    -0.68628     0.09810     0.69340     0.00000
                                                                 0.084      -1.417       0.302       1.463
  186  gamma                 1         22   176     0     0     0     0.19886    -2.98728     0.53716     3.04169     0.00000
                                                                 0.084      -1.417       0.302       1.463
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00041     0.00082   249.72695   249.72695     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -244.38343   244.38343     0.00000
    5  gamma                 1         22     1     2     0     0     0.00041    -0.00082     0.00534     0.00542     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0    24.48681     3.67561   -17.04088    30.05837     0.00000
    8  d                     1          1     3     4     0     0    10.55008    27.44867   152.52273   155.33163     0.00000
    9  d~                    1         -1     3     4     0     0   -20.77693    10.36489  -213.37260   214.63219     0.00000
   10  u~                    1         -2     3     4     0     0   -14.26037   -41.48836    83.23428    94.08819     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.410357D-03  0.816917D-03  0.249727D+03  0.249727D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.103253D-06 -0.261105D-07 -0.244383D+03  0.244383D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.244868D+02  0.367561D+01 -0.170409D+02  0.300584D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.105501D+02  0.274487D+02  0.152523D+03  0.155332D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.207769D+02  0.103649D+02 -0.213373D+03  0.214632D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6 -0.142604D+02 -0.414884D+02  0.832343D+02  0.940882D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00041    -0.00082     0.00534     0.00542     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  u                     1          2     0     0     0     0    24.48681     3.67561   -17.04088    30.05837     0.00000
    4  d~                    1         -1     0     0     0     0   -20.77693    10.36489  -213.37260   214.63219     0.00000
    5  d                     1          1     0     0     0     0    10.55008    27.44867   152.52273   155.33163     0.00000
    6  u~                    1         -2     0     0     0     0   -14.26037   -41.48836    83.23428    94.08819     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00041     -0.00082      0.00534      0.00542      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  u             A    2         2    0           0           0     24.48681      3.67561    -17.04088     30.05837      0.00000
    4  dbar          V    1        -1    0           0           0    -20.77693     10.36489   -213.37260    214.63219      0.00000
    5  d             A    2         1    0           0           0     10.55008     27.44867    152.52273    155.33163      0.00000
    6  ubar          V    1        -2    0           0           0    -14.26037    -41.48836     83.23428     94.08819      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      5.34886    494.11580    494.08684
 idhep(ifermion)=     2    -1     1    -2 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4          20



                  Event listing (HEP format with vertices)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00041     0.00082   249.72695   249.72695     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -244.38343   244.38343     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00041    -0.00082     0.00534     0.00542     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    24.48681     3.67561   -17.04088    30.05837     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    10.55008    27.44867   152.52273   155.33163     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   -20.77693    10.36489  -213.37260   214.63219     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16   -14.26037   -41.48836    83.23428    94.08819     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00041    -0.00082     0.00534     0.00542     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    24.48681     3.67561   -17.04088    30.05837     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   -20.77693    10.36489  -213.37260   214.63219     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    26    26    10.55008    27.44867   152.52273   155.33163     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    26    26   -14.26037   -41.48836    83.23428    94.08819     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19     3.70988    14.04050  -230.41348   244.69056    81.06911
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    24.20134     3.74599   -18.75548    31.72455     7.41224
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   -20.49146    10.29451  -211.65800   212.96602     5.43491
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25    22.87285     4.16149   -15.62178    28.29561     4.01449
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    37    37     1.32850    -0.41550    -3.13370     3.42894     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    35    35   -19.28198    10.96305  -198.21823   199.45538     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    36    36    -1.20948    -0.66854   -13.43977    13.51064     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    39    39    20.35817     2.37510   -13.87130    24.74892     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    38    38     2.51468     1.78639    -1.75048     3.54669     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28    -3.71029   -14.03968   235.75700   249.41982    80.11243
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30    10.16251    26.36373   151.97209   154.93359    10.51557
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32   -13.87280   -40.40342    83.78491    94.48623     9.10194
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    40    40     0.76840    11.13163    42.25238    43.70088     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34     9.39411    15.23211   109.71971   111.23271     3.74610
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    44    44   -12.86475   -40.54506    82.70107    92.99930     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    43    43    -1.00806     0.14164     1.08384     1.48693     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    41    41     7.02025     9.86089    63.70625    64.84603     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    42    42     2.37386     5.37122    46.01346    46.38668     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    22     0    45    45   -19.28198    10.96305  -198.21823   199.45538     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    23     0    45    45    -1.20948    -0.66854   -13.43977    13.51064     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    21     0    45    45     1.32850    -0.41550    -3.13370     3.42894     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    45    45     2.51468     1.78639    -1.75048     3.54669     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    24     0    45    45    20.35817     2.37510   -13.87130    24.74892     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    29     0    55    55     0.76840    11.13163    42.25238    43.70088     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    55    55     7.02025     9.86089    63.70625    64.84603     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    55    55     2.37386     5.37122    46.01346    46.38668     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    55    55    -1.00806     0.14164     1.08384     1.48693     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    31     0    55    55   -12.86475   -40.54506    82.70107    92.99930     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    39    46    54     3.70988    14.04050  -230.41348   244.69056    81.06911
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    45     0    69    71   -12.20176     7.49732  -125.61263   126.42887     0.79596
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)~0)         2     -10313    45     0    72    73    -6.25098     2.29634   -64.33031    64.68703     1.29429
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)0)          2      10313    45     0    74    75    -0.73706     0.49179    -9.58295     9.70968     1.28833
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)~0)         2     -10313    45     0    76    77    -0.98917     0.15230   -11.28203    11.39948     1.28922
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    45     0    78    79     0.53340     0.40054    -2.37925     2.63014     0.90103
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    45     0     0     0     1.89797    -0.16557    -1.07120     2.19013     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    45     0    80    81     1.09132     0.52457    -1.85930     2.31432     0.65796
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    45     0    82    84     1.42345     0.27484    -0.64854     1.80770     0.86339
                                                                 0.000       0.000       0.000       0.000
   54  (f_1(1285))           2      20223    45     0    85    86    18.94271     2.56837   -13.64726    23.52322     1.29285
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    40    44    56    68    -3.71029   -14.03968   235.75700   249.41982    80.11243
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    55     0    87    88     0.84192     2.68880    12.54843    12.89278     0.90673
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)0)          2      10313    55     0    89    90     0.99779     6.49139    27.28731    28.09612     1.28889
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    55     0     0     0     0.35029     1.24796     4.69020     4.89099     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)+)            2        323    55     0    91    92     0.42310     3.13692    14.02530    14.40464     0.87491
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    55     0    93    93     1.99817     3.43250    27.69725    27.98499     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    55     0    94    94     1.24248     1.81828    10.33342    10.57720     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda0)             2       3122    55     0    95    96     1.80396     3.33236    20.49227    20.86952     1.11568
                                                                 0.000       0.000       0.000       0.000
   63  p~-                   1      -2212    55     0     0     0     1.73175     2.69560    21.23177    21.49264     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    55     0    97    98    -0.00015     0.98928    14.07871    14.13215     0.72736
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    55     0    99   100     0.29621    -0.06624     0.15094     0.36487     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    55     0   101   102    -0.55245     0.21038     1.23074     1.51396     0.65414
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)+)          2        215    55     0   103   104    -2.04557    -7.04675    15.34950    17.06276     1.29978
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    55     0   105   106   -10.79780   -32.97017    66.64117    75.13720     0.96358
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    46     0     0     0    -7.37798     4.59511   -75.20491    75.70566     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    46     0     0     0    -2.26578     1.23324   -24.41639    24.55268     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    46     0   107   108    -2.55800     1.66896   -25.99133    26.17052     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    47     0     0     0    -1.74571     0.65161   -18.19385    18.29568     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    47     0   109   110    -4.50527     1.64473   -46.13646    46.39135     0.76277
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)+)            2        323    48     0   111   112    -0.87026     0.30248    -7.61907     7.72728     0.90102
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    48     0     0     0     0.13321     0.18931    -1.96388     1.98239     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    49     0   113   113    -0.38509     0.01413    -4.73411     4.77577     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    49     0   114   116    -0.60408     0.13817    -6.54792     6.62371     0.78369
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    50     0     0     0     0.18069     0.02048    -0.76088     0.92501     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    50     0     0     0     0.35271     0.38007    -1.61837     1.70513     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    52     0     0     0     0.83799     0.10837    -1.32663     1.57905     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    52     0     0     0     0.25333     0.41620    -0.53267     0.73527     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    53     0     0     0     0.28105    -0.08509    -0.19323     0.37822     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    53     0     0     0     0.27794    -0.09652     0.03505     0.32753     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    53     0   117   118     0.86446     0.45645    -0.49037     1.10196     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (a_0(1450)+)          2      10211    54     0   119   120    11.57812     1.57587    -8.33642    14.38830     0.99556
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    54     0     0     0     7.36459     0.99250    -5.31084     9.13492     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    56     0     0     0     0.34400     0.25903     1.41820     1.48870     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    56     0     0     0     0.49792     2.42976    11.13022    11.40408     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  K+                    1        321    57     0     0     0     0.67200     2.42292    10.91220    11.20901     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    57     0   121   122     0.32580     4.06848    16.37511    16.88711     0.60983
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    59     0   123   123     0.16451     1.07673     5.52831     5.65653     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    59     0     0     0     0.25859     2.06019     8.49698     8.74811     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    60     0   124   125     1.99817     3.43250    27.69725    27.98499     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  KL0                   1        130    61     0     0     0     1.24248     1.81828    10.33342    10.57720     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  p+                    1       2212    62     0     0     0     1.35686     2.52268    15.48779    15.77837     0.93827
                                                                22.512      41.585     255.727     260.435
   96  pi-                   1       -211    62     0     0     0     0.44710     0.80968     5.00448     5.09115     0.13957
                                                                22.512      41.585     255.727     260.435
   97  pi+                   1        211    64     0     0     0     0.06217     0.32334     9.08598     9.09301     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   126   127    -0.06232     0.66594     4.99273     5.03914     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    65     0     0     0     0.29282    -0.03444     0.11427     0.31621     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    65     0     0     0     0.00338    -0.03180     0.03667     0.04866     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  pi-                   1       -211    66     0     0     0    -0.61937     0.25812     1.14425     1.33381     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   128   129     0.06692    -0.04774     0.08649     0.18016     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    67     0   130   131    -1.16571    -5.28107    11.94334    13.12408     0.59115
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    67     0     0     0    -0.87986    -1.76569     3.40616     3.93868     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0   -10.32092   -31.72364    63.82041    72.01371     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    68     0   132   133    -0.47688    -1.24653     2.82076     3.12349     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    71     0     0     0    -2.46596     1.57752   -24.94286    25.11406     0.00000
                                                                -0.000       0.000      -0.002       0.002
  108  gamma                 1         22    71     0     0     0    -0.09205     0.09144    -1.04847     1.05647     0.00000
                                                                -0.000       0.000      -0.002       0.002
  109  pi+                   1        211    73     0     0     0    -2.23777     0.78972   -19.44347    19.58824     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    73     0   134   135    -2.26750     0.85501   -26.69299    26.80311     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (K0)                  2        311    74     0   136   136    -0.31055    -0.06604    -4.09720     4.13951     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    74     0     0     0    -0.55972     0.36852    -3.52187     3.58778     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  KL0                   1        130    76     0     0     0    -0.38509     0.01413    -4.73411     4.77577     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    77     0     0     0     0.04737    -0.04644    -1.22497     1.23468     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    77     0     0     0    -0.57648     0.27209    -4.50703     4.55403     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    77     0   137   138    -0.07498    -0.08748    -0.81592     0.83500     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    84     0     0     0     0.48078     0.32826    -0.27954     0.64579     0.00000
                                                                 0.001       0.000      -0.000       0.001
  118  gamma                 1         22    84     0     0     0     0.38368     0.12819    -0.21083     0.45617     0.00000
                                                                 0.001       0.000      -0.000       0.001
  119  (eta)                 2        221    85     0   139   140     7.69534     0.88087    -5.87119     9.73472     0.54745
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    85     0     0     0     3.88277     0.69500    -2.46523     4.65358     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    90     0     0     0    -0.11186     1.75499     6.62662     6.85741     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    90     0   141   142     0.43766     2.31349     9.74848    10.02970     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  KL0                   1        130    91     0     0     0     0.16451     1.07673     5.52831     5.65653     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    93     0     0     0     0.63233     1.03711     9.81493     9.89079     0.13957
                                                               164.560     282.684    2281.010    2304.707
  125  pi+                   1        211    93     0     0     0     1.36584     2.39539    17.88231    18.09420     0.13957
                                                               164.560     282.684    2281.010    2304.707
  126  gamma                 1         22    98     0     0     0     0.04113     0.16876     1.16854     1.18138     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  gamma                 1         22    98     0     0     0    -0.10344     0.49717     3.82419     3.85776     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22   102     0     0     0     0.09746    -0.03199     0.01886     0.10430     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22   102     0     0     0    -0.03055    -0.01574     0.06763     0.07586     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  pi+                   1        211   103     0     0     0    -0.19359    -0.55110     1.09871     1.25213     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211   103     0     0     0    -0.97212    -4.72996    10.84463    11.87195     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   106     0     0     0    -0.10885    -0.19774     0.57515     0.61786     0.00000
                                                                -0.000      -0.001       0.002       0.002
  133  gamma                 1         22   106     0     0     0    -0.36803    -1.04879     2.24561     2.50563     0.00000
                                                                -0.000      -0.001       0.002       0.002
  134  gamma                 1         22   110     0     0     0    -1.21890     0.42737   -14.88579    14.94172     0.00000
                                                                -0.000       0.000      -0.003       0.003
  135  gamma                 1         22   110     0     0     0    -1.04860     0.42764   -11.80721    11.86139     0.00000
                                                                -0.000       0.000      -0.003       0.003
  136  KL0                   1        130   111     0     0     0    -0.31055    -0.06604    -4.09720     4.13951     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   116     0     0     0     0.03683    -0.04044    -0.20645     0.21357     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   116     0     0     0    -0.11181    -0.04704    -0.60948     0.62143     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22   119     0     0     0     1.73889     0.43052    -1.33699     2.23531     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   119     0     0     0     5.95646     0.45035    -4.53420     7.49941     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   122     0     0     0     0.03269     0.14145     0.47805     0.49961     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   122     0     0     0     0.40497     2.17204     9.27043     9.53009     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   248.43194   248.43194     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -212.51203   212.51203     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0    94.79058  -102.10939   -57.28283   150.64164     0.00000
    8  d                     1          1     3     4     0     0  -156.78776    89.76035   137.15566   226.82812     0.00000
    9  d~                    1         -1     3     4     0     0    62.20225     4.51179   -34.78262    71.40943     0.00000
   10  u~                    1         -2     3     4     0     0    -0.20507     7.83725    -9.17029    12.06477     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.171740D-10  0.145385D-10  0.248432D+03  0.248432D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.969974D-17 -0.361736D-16 -0.212512D+03  0.212512D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.947906D+02 -0.102109D+03 -0.572828D+02  0.150642D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.156788D+03  0.897604D+02  0.137156D+03  0.226828D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.622023D+02  0.451179D+01 -0.347826D+02  0.714094D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6 -0.205073D+00  0.783725D+01 -0.917029D+01  0.120648D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4        1000



                  Event listing (HEP format with vertices)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   248.43194   248.43194     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -212.51203   212.51203     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    94.79058  -102.10939   -57.28283   150.64164     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15  -156.78776    89.76035   137.15566   226.82812     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    62.20225     4.51179   -34.78262    71.40943     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    -0.20507     7.83725    -9.17029    12.06477     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    94.79058  -102.10939   -57.28283   150.64164     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    62.20225     4.51179   -34.78262    71.40943     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    28    28  -156.78776    89.76035   137.15566   226.82812     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    28    28    -0.20507     7.83725    -9.17029    12.06477     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   156.99283   -97.59760   -92.06545   222.05107    81.60019
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    95.49646  -101.48700   -57.65513   151.23283    11.31673
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    61.49637     3.88940   -34.41032    70.81825     5.85004
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25    24.16628   -25.75725   -10.54508    36.94631     2.52703
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    71.33018   -75.72975   -47.11005   114.28652     4.36598
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    37    37    45.58464     5.22776   -26.69610    53.08456     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    38    38    15.91173    -1.33836    -7.71421    17.73368     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    42    42    10.30789   -12.34547    -3.91163    16.55186     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    41    41    13.85839   -13.41178    -6.63345    20.39445     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    39    39    48.48838   -50.69224   -33.91696    77.91782     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    40    40    22.84180   -25.03751   -13.19309    36.36870     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30  -156.99283    97.59760   127.98536   238.89290    80.73117
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32  -156.63066    89.71760   136.96107   226.67277     6.30863
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    33    34    -0.36218     7.88000    -8.97571    12.22013     2.55785
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    35    36   -89.72366    48.69926    75.85673   127.21026     2.50067
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    45    45   -66.90699    41.01834    61.10434    99.46250     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    43    43    -0.62163     3.55921    -5.86930     6.89225     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    44    44     0.25945     4.32079    -3.10641     5.32788     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    31     0    47    47   -43.92142    22.43767    36.89925    61.59622     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46   -45.80225    26.26159    38.95748    65.61404     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    22     0    48    48    45.58464     5.22776   -26.69610    53.08456     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    23     0    48    48    15.91173    -1.33836    -7.71421    17.73368     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    48    48    48.48838   -50.69224   -33.91696    77.91782     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    48    48    22.84180   -25.03751   -13.19309    36.36870     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    25     0    48    48    13.85839   -13.41178    -6.63345    20.39445     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    24     0    48    48    10.30789   -12.34547    -3.91163    16.55186     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    33     0    64    64    -0.62163     3.55921    -5.86930     6.89225     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    64    64     0.25945     4.32079    -3.10641     5.32788     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    64    64   -66.90699    41.01834    61.10434    99.46250     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    64    64   -45.80225    26.26159    38.95748    65.61404     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    35     0    64    64   -43.92142    22.43767    36.89925    61.59622     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    42    49    63   156.99283   -97.59760   -92.06545   222.05107    81.60019
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    48     0    75    76    16.38249     1.89572    -9.72931    19.15960     0.67183
                                                                 0.000       0.000       0.000       0.000
   50  (Delta~-)             2      -2214    48     0    77    78    13.45354     0.91499    -7.67098    15.56167     1.21933
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma*+)             2       3224    48     0    79    80    22.94139     2.01813   -12.42403    26.20356     1.37467
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    48     0     0     0     2.20124    -0.71061    -1.33497     2.71591     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    48     0    81    82     3.32492    -0.65462    -1.84506     3.93545     0.77452
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1400)~0)         2     -20313    48     0    83    84     2.85808    -2.22455    -2.20809     4.45176     1.35103
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    48     0    85    85     3.22957    -1.10156    -1.08450     3.61488     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    48     0    86    88     1.79332    -0.86871    -1.48873     2.54689     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    48     0    89    90    19.45717   -20.96149   -13.73243    31.73758     0.85354
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    48     0    91    92    21.78218   -23.46821   -14.14519    35.02577     1.22400
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)+)          2      10213    48     0    93    94    16.55713   -16.50055   -10.03818    25.47437     1.33108
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    48     0    95    96    11.84137   -12.49619    -5.20868    18.00520     0.82705
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    48     0     0     0     4.26870    -5.33824    -3.33770     7.60778     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    48     0    97    98    12.34138   -13.02755    -5.44268    18.76607     0.71801
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    48     0    99   100     4.56037    -5.07415    -2.37490     7.24458     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    43    47    65    74  -156.99283    97.59760   127.98536   238.89290    80.73117
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    64     0     0     0    -0.47529     1.18048    -1.30146     1.82557     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    64     0   101   103    -0.14520     1.65613    -1.08953     2.14193     0.79807
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    64     0   104   105     0.59101     1.22471    -1.50532     2.13803     0.67525
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    64     0   106   107    -0.63230     0.36441    -0.62437     0.96987     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    64     0   108   109    -0.37996     2.41487    -3.86655     4.63537     0.74868
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)-)          2     -10213    64     0   110   111    -0.95473     2.46638     0.99484     3.09066     1.25217
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)0)          2      20113    64     0   112   113   -11.74159     7.68570    11.23540    18.01983     1.24306
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    64     0   114   116   -36.51209    20.80886    31.63926    52.60982     0.78042
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)0)          2      10113    64     0   117   118   -50.35597    30.45863    45.77493    74.56763     1.23942
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    64     0   119   121   -56.38670    29.33742    46.72816    78.89417     0.79037
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0     2.81260     0.21136    -1.87461     3.38955     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    49     0     0     0    13.56989     1.68436    -7.85469    15.77005     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  p~-                   1      -2212    50     0     0     0    10.25703     0.84604    -5.67627    11.79080     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    50     0   122   123     3.19650     0.06895    -1.99472     3.77088     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (Lambda0)             2       3122    51     0   124   125    20.87051     1.94777   -11.17650    23.78089     1.11568
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    51     0     0     0     2.07088     0.07036    -1.24753     2.42267     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0     1.05019    -0.45671    -0.88858     1.45621     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   126   127     2.27473    -0.19791    -0.95648     2.47924     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)-)            2       -323    54     0   128   129     2.34912    -1.75610    -1.43173     3.40261     0.96213
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    54     0     0     0     0.50896    -0.46845    -0.77637     1.04915     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (KS0)                 2        310    55     0   130   131     3.22957    -1.10156    -1.08450     3.61488     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   132   133     1.05564    -0.56079    -0.77689     1.43200     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   134   135     0.49800    -0.14789    -0.49182     0.72800     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   136   137     0.23967    -0.16003    -0.22003     0.38689     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0     0.94729    -1.02285    -0.80845     1.61761     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   138   139    18.50988   -19.93864   -12.92398    30.11997     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    58     0   140   142    11.03488   -12.11028    -7.00729    17.83636     0.77845
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    58     0     0     0    10.74730   -11.35793    -7.13789    17.18942     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    59     0   143   145    15.01358   -14.62160    -8.82405    22.75287     0.79389
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    59     0     0     0     1.54355    -1.87895    -1.21413     2.72150     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    60     0     0     0     9.97522   -10.11766    -4.30718    14.84734     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    60     0     0     0     1.86614    -2.37853    -0.90150     3.15786     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0     0.52811    -0.57848    -0.28889     0.84645     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   146   148    11.81327   -12.44908    -5.15379    17.91962     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    63     0     0     0     1.83978    -1.95667    -1.21213     2.94662     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    63     0     0     0     2.72060    -3.11749    -1.16276     4.29795     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    66     0     0     0    -0.17639     0.58323    -0.44911     0.76971     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0    -0.07688     0.15448    -0.30940     0.38076     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   149   150     0.10807     0.91843    -0.33102     0.99146     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    67     0     0     0     0.00055     0.01068    -0.05066     0.14886     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    67     0   151   152     0.59046     1.21403    -1.45466     1.98916     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    68     0     0     0    -0.59817     0.30026    -0.55630     0.87030     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    68     0     0     0    -0.03413     0.06416    -0.06807     0.09957     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  pi+                   1        211    69     0     0     0    -0.40000     1.60798    -3.07759     3.49809     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    69     0     0     0     0.02004     0.80690    -0.78896     1.13729     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    70     0   153   155    -0.42030     1.21133     0.81278     1.70741     0.78144
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    70     0     0     0    -0.53443     1.25505     0.18206     1.38326     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)+)           2        213    71     0   156   157    -9.90082     6.08940     9.18882    14.83478     0.72743
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    71     0     0     0    -1.84077     1.59630     2.04658     3.18506     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    72     0     0     0   -17.94929    10.03279    15.36040    25.66701     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    72     0     0     0   -13.33267     7.58779    11.52413    19.18749     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    72     0   158   159    -5.23013     3.18828     4.75473     7.75533     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    73     0   160   162   -20.90105    12.56724    19.07643    30.97266     0.77833
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    73     0   163   164   -29.45492    17.89139    26.69850    43.59498     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    74     0     0     0   -11.42728     6.03082     9.59092    16.09219     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    74     0     0     0   -15.83339     8.33391    12.83887    22.02286     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    74     0   165   166   -29.12604    14.97269    24.29838    40.77912     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    78     0     0     0     2.33205     0.10987    -1.44715     2.74677     0.00000
                                                                 0.002       0.000      -0.001       0.002
  123  gamma                 1         22    78     0     0     0     0.86446    -0.04091    -0.54757     1.02410     0.00000
                                                                 0.002       0.000      -0.001       0.002
  124  n0                    1       2112    79     0     0     0    18.15946     1.66756    -9.61258    20.63568     0.93957
                                                              1512.239     141.132    -809.829    1723.120
  125  (pi0)                 2        111    79     0   167   168     2.71104     0.28021    -1.56392     3.14521     0.13498
                                                              1512.239     141.132    -809.829    1723.120
  126  gamma                 1         22    82     0     0     0     1.52161    -0.12333    -0.57073     1.62980     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    82     0     0     0     0.75312    -0.07458    -0.38575     0.84944     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  (K~0)                 2       -311    83     0   169   169     0.75035    -0.82329    -0.70562     1.40940     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    83     0     0     0     1.59877    -0.93280    -0.72611     1.99321     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    85     0     0     0     2.49960    -0.87957    -0.67608     2.73829     0.13957
                                                               535.091    -182.513    -179.685     598.932
  131  pi-                   1       -211    85     0     0     0     0.72996    -0.22200    -0.40842     0.87659     0.13957
                                                               535.091    -182.513    -179.685     598.932
  132  gamma                 1         22    86     0     0     0     0.33984    -0.21524    -0.19570     0.44735     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    86     0     0     0     0.71580    -0.34555    -0.58118     0.98465     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    87     0     0     0     0.09261    -0.08580    -0.12763     0.17952     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    87     0     0     0     0.40539    -0.06210    -0.36419     0.54848     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    88     0     0     0     0.13415    -0.05275    -0.03489     0.14831     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    88     0     0     0     0.10552    -0.10728    -0.18514     0.23858     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    90     0     0     0     1.51987    -1.67236    -1.04197     2.48847     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  139  gamma                 1         22    90     0     0     0    16.99001   -18.26629   -11.88201    27.63150     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  140  pi-                   1       -211    91     0     0     0     4.22956    -4.87134    -2.86817     7.06152     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    91     0     0     0     4.43173    -4.68661    -2.89666     7.07211     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    91     0   170   171     2.37358    -2.55233    -1.24247     3.70273     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    93     0     0     0     5.80948    -5.38014    -3.30412     8.58095     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    93     0     0     0     2.37998    -2.50910    -1.63039     3.82590     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    93     0   172   173     6.82412    -6.73236    -3.88955    10.34602     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    98     0     0     0     5.88116    -6.24545    -2.52461     8.94245     0.00000
                                                                 0.002      -0.002      -0.001       0.003
  147  e-                    1         11    98     0     0     0     2.56967    -2.69606    -1.16358     3.90203     0.00051
                                                                 0.002      -0.002      -0.001       0.003
  148  e+                    1        -11    98     0     0     0     3.36244    -3.50756    -1.46561     5.07513     0.00051
                                                                 0.002      -0.002      -0.001       0.003
  149  gamma                 1         22   103     0     0     0     0.09637     0.33600    -0.08948     0.36082     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  gamma                 1         22   103     0     0     0     0.01169     0.58243    -0.24154     0.63064     0.00000
                                                                 0.000       0.000      -0.000       0.000
  151  gamma                 1         22   105     0     0     0     0.08096     0.08165    -0.12694     0.17127     0.00000
                                                                 0.000       0.000      -0.000       0.000
  152  gamma                 1         22   105     0     0     0     0.50950     1.13238    -1.32773     1.81789     0.00000
                                                                 0.000       0.000      -0.000       0.000
  153  pi+                   1        211   110     0     0     0    -0.40138     0.32412     0.37411     0.65238     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   110     0     0     0    -0.06848     0.71948     0.36883     0.82332     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   110     0   174   175     0.04956     0.16773     0.06984     0.23171     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   112     0     0     0    -7.19131     4.52271     7.06395    11.04938     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   112     0   176   177    -2.70951     1.56669     2.12487     3.78540     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   116     0     0     0    -0.25872     0.14605     0.26603     0.39879     0.00000
                                                                -0.005       0.003       0.005       0.008
  159  gamma                 1         22   116     0     0     0    -4.97142     3.04224     4.48870     7.35654     0.00000
                                                                -0.005       0.003       0.005       0.008
  160  pi-                   1       -211   117     0     0     0   -10.65833     6.24044     9.56414    15.62163     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   117     0     0     0    -5.51112     3.31790     4.85148     8.05837     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   117     0   178   179    -4.73159     3.00890     4.66081     7.29266     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   118     0     0     0   -13.20896     8.03828    12.06225    19.61092     0.00000
                                                                -0.001       0.000       0.001       0.001
  164  gamma                 1         22   118     0     0     0   -16.24596     9.85311    14.63625    23.98405     0.00000
                                                                -0.001       0.000       0.001       0.001
  165  gamma                 1         22   121     0     0     0   -13.91048     7.22655    11.62495    19.51573     0.00000
                                                                -0.004       0.002       0.003       0.006
  166  gamma                 1         22   121     0     0     0   -15.21556     7.74615    12.67343    21.26339     0.00000
                                                                -0.004       0.002       0.003       0.006
  167  gamma                 1         22   125     0     0     0     1.98671     0.16517    -1.09146     2.27280     0.00000
                                                              1512.241     141.132    -809.830    1723.122
  168  gamma                 1         22   125     0     0     0     0.72433     0.11504    -0.47246     0.87241     0.00000
                                                              1512.241     141.132    -809.830    1723.122
  169  KL0                   1        130   128     0     0     0     0.75035    -0.82329    -0.70562     1.40940     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   142     0     0     0     0.43380    -0.52898    -0.27853     0.73864     0.00000
                                                                 0.001      -0.002      -0.001       0.002
  171  gamma                 1         22   142     0     0     0     1.93978    -2.02336    -0.96393     2.96410     0.00000
                                                                 0.001      -0.002      -0.001       0.002
  172  gamma                 1         22   145     0     0     0     2.70727    -2.66574    -1.47054     4.07406     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  173  gamma                 1         22   145     0     0     0     4.11685    -4.06662    -2.41901     6.27196     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  174  gamma                 1         22   155     0     0     0     0.07423     0.16196     0.02458     0.17984     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   155     0     0     0    -0.02466     0.00578     0.04526     0.05186     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   157     0     0     0    -0.52699     0.25353     0.43133     0.72667     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   157     0     0     0    -2.18252     1.31316     1.69353     3.05874     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   162     0     0     0    -3.81803     2.47051     3.72863     5.88077     0.00000
                                                                -0.002       0.001       0.002       0.003
  179  gamma                 1         22   162     0     0     0    -0.91357     0.53839     0.93218     1.41189     0.00000
                                                                -0.002       0.001       0.002       0.003
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.09656   249.09656     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00012    -0.00064  -231.93849   231.93849     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00012     0.00064   -18.08821    18.08821     0.00000
    7  u                     1          2     3     4     0     0   -15.10246   -45.11603    -3.74516    47.72386     0.00000
    8  d                     1          1     3     4     0     0   132.45025    95.99704   136.78271   213.23229     0.00000
    9  d~                    1         -1     3     4     0     0  -137.39208   -73.26181  -106.35556   188.56135     0.00000
   10  u~                    1         -2     3     4     0     0    20.04441    22.38018    -9.52392    31.51755     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.210064D-18  0.119262D-17  0.249097D+03  0.249097D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.116591D-03 -0.636975D-03 -0.231938D+03  0.231938D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.151025D+02 -0.451160D+02 -0.374516D+01  0.477239D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.132450D+03  0.959970D+02  0.136783D+03  0.213232D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.137392D+03 -0.732618D+02 -0.106356D+03  0.188561D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.200444D+02  0.223802D+02 -0.952392D+01  0.315175D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4        2000



                  Event listing (HEP format with vertices)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.09656   249.09656     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00012    -0.00064  -231.93849   231.93849     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00012     0.00064   -18.08821    18.08821     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -15.10246   -45.11603    -3.74516    47.72386     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   132.45025    95.99704   136.78271   213.23229     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14  -137.39208   -73.26181  -106.35556   188.56135     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    20.04441    22.38018    -9.52392    31.51755     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00012     0.00064   -18.08821    18.08821     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -15.10246   -45.11603    -3.74516    47.72386     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17  -137.39208   -73.26181  -106.35556   188.56135     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    22    22   132.45025    95.99704   136.78271   213.23229     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    22    22    20.04441    22.38018    -9.52392    31.51755     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19  -152.49455  -118.37785  -110.10072   236.28521    80.25355
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -15.45373   -45.30334    -4.01708    48.20595     4.05788
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    33    33  -137.04082   -73.07451  -106.08365   188.07927     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    35    35   -11.69877   -35.64289    -4.76167    37.81468     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34    -3.75496    -9.66045     0.74459    10.39126     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    15    16    23    24   152.49466   118.37721   127.25879   244.74983    80.24896
                                                                 0.000       0.000       0.000       0.000
   23  (d)                   2          1    22     0    25    26   125.50784    91.06727   129.22083   202.04590     8.89145
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    22     0    27    28    26.98682    27.30994    -1.96204    42.70393    18.59179
                                                                 0.000       0.000       0.000       0.000
   25  (d)                   2          1    23     0    29    30   123.94415    88.99580   126.34030   198.16859     5.14901
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38     1.56369     2.07147     2.88053     3.87732     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    24     0    36    36    17.83785    19.37465    -9.99792    28.16956     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    37    37     9.14898     7.93529     8.03587    14.53437     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    25     0    31    32   104.08540    76.51040   106.86163   167.67803     2.98383
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    39    19.85876    12.48540    19.47867    30.49056     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    41    41    76.55888    57.04300    77.46310   122.94591     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    40    40    27.52652    19.46740    29.39852    44.73211     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    19     0    42    42  -137.04082   -73.07451  -106.08365   188.07927     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    42    42    -3.75496    -9.66045     0.74459    10.39126     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    20     0    42    42   -11.69877   -35.64289    -4.76167    37.81468     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    27     0    49    49    17.83785    19.37465    -9.99792    28.16956     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    49    49     9.14898     7.93529     8.03587    14.53437     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    49    49     1.56369     2.07147     2.88053     3.87732     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    49    49    19.85876    12.48540    19.47867    30.49056     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    49    49    27.52652    19.46740    29.39852    44.73211     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    31     0    49    49    76.55888    57.04300    77.46310   122.94591     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    33    35    43    48  -152.49455  -118.37785  -110.10072   236.28521    80.25355
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    42     0    62    63  -135.13546   -72.36795  -104.78599   185.68899     1.25820
                                                                 0.000       0.000       0.000       0.000
   44  n~0                   1      -2112    42     0     0     0    -2.27981    -1.72448    -1.29153     3.27448     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    42     0     0     0    -2.95246    -8.90083     0.12248     9.37956     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (Delta+)              2       2214    42     0    64    65    -1.46086    -3.18504    -0.76026     3.80113     1.26176
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    42     0     0     0    -9.25602   -29.36377    -3.35750    30.97091     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    42     0     0     0    -1.40994    -2.83578    -0.02792     3.17015     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    36    41    50    61   152.49466   118.37721   127.25879   244.74983    80.24896
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    49     0     0     0     3.67284     4.39847    -2.31312     6.19923     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    49     0    66    67    12.30238    11.92833    -6.32971    18.29065     0.92140
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    49     0    68    70     0.92515     1.87478     0.36208     2.19124     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (Delta~+)             2      -1114    49     0    71    72     1.92245     1.69579     0.28860     2.87324     1.26521
                                                                 0.000       0.000       0.000       0.000
   54  (Delta-)              2       1114    49     0    73    74     2.42861     2.64080     0.74680     3.89345     1.31504
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    49     0    75    76     1.56852     1.28433     1.49106     2.64256     0.80628
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    49     0     0     0     2.73764     2.68536     3.15477     4.96768     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    49     0     0     0     2.23401     1.20795     1.62202     3.05361     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    49     0     0     0    18.85015    14.01193    21.17598    31.62797     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    49     0    77    78    20.13580    13.73568    19.50653    31.24492     1.27322
                                                                 0.000       0.000       0.000       0.000
   60  (a_1(1260)0)          2      20113    49     0    79    80    21.48882    15.55392    22.72999    34.95295     1.16734
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    49     0    81    82    64.22832    47.35987    64.82380   102.81234     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    43     0    83    85   -53.00571   -28.39496   -41.15020    72.86854     0.77857
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    43     0     0     0   -82.12975   -43.97299   -63.63579   112.82044     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    46     0     0     0    -0.85146    -1.94235    -0.63750     2.40509     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    86    87    -0.60940    -1.24269    -0.12276     1.39604     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    51     0     0     0     7.83064     7.37070    -4.25418    11.57531     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    51     0     0     0     4.47174     4.55763    -2.07553     6.71534     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    52     0     0     0     0.95605     1.83355     0.26977     2.08536     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  e-                    1         11    52     0     0     0    -0.00166     0.00219     0.00805     0.00852     0.00051
                                                                 0.000       0.000       0.000       0.000
   70  e+                    1        -11    52     0     0     0    -0.02924     0.03905     0.08426     0.09736     0.00051
                                                                 0.000       0.000       0.000       0.000
   71  n~0                   1      -2112    53     0     0     0     1.45379     1.52231     0.40761     2.34092     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0     0.46865     0.17347    -0.11901     0.53233     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  n0                    1       2112    54     0     0     0     2.13064     2.55997     0.79626     3.55105     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    54     0     0     0     0.29796     0.08082    -0.04947     0.34241     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    55     0     0     0     0.50489     0.29865     0.87079     1.05918     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    55     0     0     0     1.06363     0.98567     0.62027     1.58337     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    59     0    88    90    19.60783    13.41369    19.09701    30.49020     0.74966
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    59     0     0     0     0.52796     0.32199     0.40952     0.75472     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    60     0    91    92    17.98864    12.80760    19.28811    29.32627     0.61090
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    60     0     0     0     3.50017     2.74632     3.44188     5.62668     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    61     0     0     0    24.24640    17.79783    24.44252    38.75677     0.00000
                                                                 0.050       0.037       0.051       0.081
   82  gamma                 1         22    61     0     0     0    39.98192    29.56204    40.38128    64.05557     0.00000
                                                                 0.050       0.037       0.051       0.081
   83  pi+                   1        211    62     0     0     0   -21.81154   -12.00581   -17.06584    30.18518     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    62     0     0     0    -5.74204    -3.03378    -4.41464     7.85387     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    62     0    93    94   -25.45213   -13.35537   -19.66973    34.82949     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    65     0     0     0    -0.06901    -0.24975    -0.04419     0.26285     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   87  gamma                 1         22    65     0     0     0    -0.54039    -0.99293    -0.07857     1.13319     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   88  pi+                   1        211    77     0     0     0     7.11796     4.99240     7.09841    11.22481     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    77     0     0     0     1.65997     0.99143     1.53192     2.47077     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    77     0    95    96    10.82990     7.42986    10.46668    16.79462     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    79     0     0     0    15.64738    11.02443    16.54672    25.30201     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    79     0    97    98     2.34126     1.78317     2.74140     4.02426     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    85     0     0     0   -23.70861   -12.46703   -18.30078    32.44139     0.00000
                                                                -0.003      -0.002      -0.003       0.005
   94  gamma                 1         22    85     0     0     0    -1.74352    -0.88834    -1.36895     2.38810     0.00000
                                                                -0.003      -0.002      -0.003       0.005
   95  gamma                 1         22    90     0     0     0     6.03903     4.20699     5.91813     9.44420     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    90     0     0     0     4.79087     3.22287     4.54855     7.35042     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    92     0     0     0     0.16036     0.15991     0.23840     0.32882     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    92     0     0     0     2.18090     1.62326     2.50299     3.69544     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00002     0.00001   249.72466   249.72466     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.86454   249.86454     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002    -0.00001     0.00006     0.00007     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0   -64.13511   -63.97464  -107.13785   140.30177     0.00000
    8  d                     1          1     3     4     0     0    61.20515    85.78236   205.58185   231.01640     0.00000
    9  d~                    1         -1     3     4     0     0    -2.22307    -3.27486  -107.14354   107.21662     0.00000
   10  u~                    1         -2     3     4     0     0     5.15301   -18.53285     8.55966    21.05440     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.194682D-04  0.970747D-05  0.249725D+03  0.249725D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.277363D-08 -0.533474D-08 -0.249865D+03  0.249865D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.641351D+02 -0.639746D+02 -0.107138D+03  0.140302D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.612051D+02  0.857824D+02  0.205582D+03  0.231016D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.222307D+01 -0.327486D+01 -0.107144D+03  0.107217D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.515301D+01 -0.185329D+02  0.855966D+01  0.210544D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4        3000



                  Event listing (HEP format with vertices)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00002     0.00001   249.72466   249.72466     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.86454   249.86454     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00002    -0.00001     0.00006     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -64.13511   -63.97464  -107.13785   140.30177     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    61.20515    85.78236   205.58185   231.01640     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    -2.22307    -3.27486  -107.14354   107.21662     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16     5.15301   -18.53285     8.55966    21.05440     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00002    -0.00001     0.00006     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -64.13511   -63.97464  -107.13785   140.30177     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    -2.22307    -3.27486  -107.14354   107.21662     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    22    22    61.20515    85.78236   205.58185   231.01640     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    22    22     5.15301   -18.53285     8.55966    21.05440     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -66.35817   -67.24950  -214.28139   247.51839    80.14323
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    41    41   -63.17672   -63.01865  -105.53687   138.20520     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    20    21    -3.18145    -4.23085  -108.74453   109.31319     9.79692
                                                                 0.000       0.000       0.000       0.000
   20  (d~)                  2         -1    19     0    43    43    -0.35883    -2.67160   -99.23869    99.27529     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    42    42    -2.82262    -1.55925    -9.50584    10.03790     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    15    16    23    24    66.35816    67.24951   214.14151   252.07081    93.57994
                                                                 0.000       0.000       0.000       0.000
   23  (d)                   2          1    22     0    25    26    55.86395    77.09674   187.23381   210.93101    19.25370
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    22     0    27    28    10.49420    -9.84723    26.90770    41.13980    27.59279
                                                                 0.000       0.000       0.000       0.000
   25  (d)                   2          1    23     0    29    30    51.91616    61.06607   157.03456   176.51354     8.53386
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    51    51     3.94780    16.03067    30.19925    34.41747     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    24     0    31    32    13.69643   -10.81676     6.45686    19.41849     5.54908
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -3.20222     0.96953    20.45085    21.72131     6.51028
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    25     0    35    36    38.55150    50.12060   124.14783   139.36581     3.44273
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    50    50    13.36466    10.94547    32.88673    37.14774     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    27     0    37    38    13.31293   -10.22344     4.77954    17.59846     2.26032
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    45    45     0.38350    -0.59332     1.67732     1.82003     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    28     0    44    44     1.22184     0.24876     9.54914     9.63586     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    28     0    39    40    -4.42406     0.72077    10.90170    12.08545     2.66815
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    29     0    48    48    23.66115    32.94436    77.38829    87.37350     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    49    49    14.89035    17.17624    46.75954    51.99231     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    31     0    47    47    10.25879    -6.85903     2.87156    12.67024     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    46    46     3.05414    -3.36441     1.90797     4.92823     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    34     0    53    53    -4.15482     1.14657     7.58174     8.72748     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    52    52    -0.26924    -0.42580     3.31996     3.35797     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    18     0    54    54   -63.17672   -63.01865  -105.53687   138.20520     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    21     0    54    54    -2.82262    -1.55925    -9.50584    10.03790     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    20     0    54    54    -0.35883    -2.67160   -99.23869    99.27529     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    33     0    67    67     1.22184     0.24876     9.54914     9.63586     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    67    67     0.38350    -0.59332     1.67732     1.82003     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    67    67     3.05414    -3.36441     1.90797     4.92823     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    37     0    67    67    10.25879    -6.85903     2.87156    12.67024     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d)                   2          1    35     0    78    78    23.66115    32.94436    77.38829    87.37350     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    78    78    14.89035    17.17624    46.75954    51.99231     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    78    78    13.36466    10.94547    32.88673    37.14774     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    26     0    78    78     3.94780    16.03067    30.19925    34.41747     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    78    78    -0.26924    -0.42580     3.31996     3.35797     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (d~)                  2         -1    39     0    78    78    -4.15482     1.14657     7.58174     8.72748     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    41    43    55    66   -66.35817   -67.24950  -214.28139   247.51839    80.14323
                                                                 0.000       0.000       0.000       0.000
   55  (f_0(1370))           2      10221    54     0    91    92   -30.66201   -30.69286   -50.83375    66.83772     1.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    54     0    93    94   -24.36990   -23.47328   -41.25777    53.37794     1.45392
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    54     0    95    95    -2.91510    -3.83487    -5.83209     7.58057     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)~0)           2       -313    54     0    96    97    -2.28890    -1.85536    -4.00679     5.05206     0.88743
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    54     0    98    99    -3.15953    -3.23783    -5.85380     7.43420     0.73088
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    54     0     0     0    -1.27527    -0.91807    -5.12076     5.35825     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    54     0     0     0    -0.05945     0.40104    -0.24248     0.49259     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    54     0   100   101    -0.54670    -0.97986   -15.37349    15.45525     1.12317
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    54     0   102   103    -0.78710    -1.33946   -26.69996    26.78563     1.47263
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    54     0     0     0     0.21637     0.25699    -2.57469     2.60027     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    54     0   104   105    -0.13391    -0.04615   -15.41079    15.43131     0.78298
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    54     0   106   108    -0.37666    -1.52979   -41.07502    41.11260     0.77878
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    44    47    68    77    14.91827   -10.56800    16.00600    29.05435    15.92878
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    67     0   109   110     1.36333    -1.12839     6.30910     6.59669     0.76133
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    67     0   111   112     0.06018     0.31032     1.62001     1.65607     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    67     0     0     0     0.29379     0.08290     1.39708     1.71108     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    67     0   113   115     0.39877    -0.59196     0.66872     1.25289     0.78301
                                                                 0.000       0.000       0.000       0.000
   72  n~0                   1      -2112    67     0     0     0     2.03853    -1.02382     1.47520     2.87451     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    67     0   116   117     0.88423    -0.30506     0.61984     1.38109     0.80515
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)+)          2        215    67     0   118   119     3.40366    -3.48890     2.25534     5.52995     1.31775
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    67     0     0     0     0.87259    -0.48589     0.24760     1.03840     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    67     0   120   121     3.95167    -2.87047     0.96472     4.99231     0.37039
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    67     0     0     0     1.65150    -1.06672     0.44840     2.02136     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (gen. code)           2         92    48    53    79    90    51.43989    77.81751   198.13551   223.01646    42.15487
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)-)          2     -10213    78     0   122   123    15.96663    21.14724    53.08749    59.34388     1.12956
                                                                 0.000       0.000       0.000       0.000
   80  (a_1(1260)+)          2      20213    78     0   124   125     8.40393     9.80171    24.43137    27.66149     1.25163
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    78     0   126   127     4.34796     5.04345    13.11615    14.72640     0.70166
                                                                 0.000       0.000       0.000       0.000
   82  (a_2(1320)+)          2        215    78     0   128   129     5.93097     7.36172    18.40621    20.73393     1.31749
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    78     0     0     0     8.57154    10.20005    25.31135    28.60413     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    78     0   130   131     1.44070     1.96003     6.32096     6.77422     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)0)          2      10113    78     0   132   133     2.43091     3.42763     8.18485     9.28914     1.27998
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    78     0   134   136     3.95624     2.69411     8.80979    10.06146     0.84286
                                                                 0.000       0.000       0.000       0.000
   87  (a_1(1260)+)          2      20213    78     0   137   138     5.00904    14.92077    29.64180    33.58641     1.30025
                                                                 0.000       0.000       0.000       0.000
   88  (K0)                  2        311    78     0   139   139    -0.51611     0.03984     2.27139     2.38220     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (K_1(1270)~0)         2     -10313    78     0   140   141    -1.88307     1.07978     4.20160     4.90291     1.29351
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    78     0   142   144    -2.21885     0.14119     4.35255     4.95031     0.78590
                                                                 0.000       0.000       0.000       0.000
   91  K-                    1       -321    55     0     0     0   -13.73309   -13.77602   -22.88134    30.03624     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    55     0     0     0   -16.92892   -16.91684   -27.95241    36.80148     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    56     0   145   147   -15.71378   -14.43830   -25.94924    33.60599     0.78252
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    56     0     0     0    -8.65612    -9.03498   -15.30853    19.77195     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  KL0                   1        130    57     0     0     0    -2.91510    -3.83487    -5.83209     7.58057     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  K-                    1       -321    58     0     0     0    -1.89064    -1.78315    -3.53099     4.41199     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    58     0     0     0    -0.39826    -0.07222    -0.47580     0.64007     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    59     0     0     0    -2.05494    -1.64947    -3.21662     4.16049     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    59     0     0     0    -1.10459    -1.58835    -2.63717     3.27371     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    62     0   148   150    -0.51605    -1.01507   -14.77479    14.83873     0.77245
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    62     0     0     0    -0.03065     0.03521    -0.59870     0.61652     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    63     0   151   152    -1.00526    -1.15808   -24.76342    24.82345     0.79062
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    63     0     0     0     0.21816    -0.18138    -1.93654     1.96219     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    65     0     0     0     0.28587    -0.00373    -8.76985     8.77562     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    65     0   153   154    -0.41979    -0.04242    -6.64093     6.65569     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    66     0     0     0    -0.02422    -0.19898    -8.67847     8.68191     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    66     0     0     0    -0.28303    -1.28275   -29.80285    29.83211     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    66     0   155   156    -0.06941    -0.04805    -2.59370     2.59858     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    68     0     0     0     0.13229    -0.39305     2.17941     2.22291     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    68     0     0     0     1.23104    -0.73534     4.12968     4.37378     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    69     0     0     0     0.00013     0.04907     0.57995     0.58202     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    69     0     0     0     0.06006     0.26125     1.04006     1.07405     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    71     0     0     0     0.09838    -0.12294     0.29877     0.36543     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    71     0     0     0     0.42898    -0.24972     0.19898     0.55268     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    71     0   157   158    -0.12858    -0.21930     0.17098     0.33478     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    73     0     0     0     0.24745    -0.20702    -0.13767     0.37752     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    73     0   159   160     0.63678    -0.09804     0.75751     1.00357     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (eta)                 2        221    74     0   161   163     1.70416    -1.07589     0.80148     2.23692     0.54745
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    74     0     0     0     1.69950    -2.41301     1.45385     3.29303     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    76     0     0     0     1.38751    -0.95594     0.23063     1.70636     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    76     0   164   165     2.56416    -1.91454     0.73409     3.28595     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    79     0   166   167    14.09783    18.38525    46.69428    52.13184     0.77875
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    79     0     0     0     1.86880     2.76198     6.39321     7.21204     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)+)           2        213    80     0   168   169     8.11666     9.58871    23.71661    26.85094     0.81956
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    80     0   170   171     0.28727     0.21299     0.71476     0.81055     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    81     0     0     0     1.52669     2.24395     5.46931     6.10728     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    81     0   172   173     2.82128     2.79950     7.64684     8.61912     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)0)           2        113    82     0   174   175     4.71249     5.70332    15.01256    16.76261     0.93425
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    82     0     0     0     1.21847     1.65840     3.39365     3.97132     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    84     0     0     0     0.82291     1.17836     3.88895     4.14604     0.00000
                                                                 0.000       0.000       0.001       0.001
  131  gamma                 1         22    84     0     0     0     0.61778     0.78167     2.43201     2.62818     0.00000
                                                                 0.000       0.000       0.001       0.001
  132  (omega(782))          2        223    85     0   176   178     2.29910     2.69837     6.97946     7.86774     0.78829
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    85     0   179   180     0.13181     0.72925     1.20539     1.42140     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    86     0     0     0     1.99290     1.34851     4.42627     5.03999     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    86     0     0     0     0.98782     0.95276     2.69750     3.02977     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    86     0   181   182     0.97552     0.39284     1.68602     1.99170     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (rho(770)0)           2        113    87     0   183   184     2.48177     6.70211    13.18231    15.01579     0.78947
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    87     0     0     0     2.52726     8.21866    16.45948    18.57061     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (KS0)                 2        310    88     0   185   186    -0.51611     0.03984     2.27139     2.38220     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  K-                    1       -321    89     0     0     0    -0.78006     0.35160     1.51407     1.80781     0.49360
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)+)           2        213    89     0   187   188    -1.10301     0.72818     2.68753     3.09510     0.78099
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    90     0     0     0    -0.80831     0.19200     1.21474     1.47828     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    90     0     0     0    -0.11401    -0.01356     0.43581     0.47180     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    90     0   189   190    -1.29653    -0.03725     2.70200     3.00023     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    93     0     0     0    -2.57432    -2.62713    -4.29678     5.65780     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    93     0     0     0    -4.64459    -4.04999    -7.52611     9.72813     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    93     0   191   192    -8.49487    -7.76117   -14.12634    18.22005     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   100     0     0     0    -0.24256    -0.64727    -7.85258     7.88418     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   100     0     0     0    -0.26051    -0.07459    -4.58436     4.59448     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   100     0   193   194    -0.01298    -0.29321    -2.33785     2.36007     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   102     0     0     0    -0.21234    -0.00671    -7.49498     7.49799     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   102     0   195   196    -0.79292    -1.15137   -17.26843    17.32546     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   105     0     0     0    -0.17432    -0.08146    -3.21680     3.22255     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   105     0     0     0    -0.24547     0.03904    -3.42413     3.43314     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   108     0     0     0     0.03483    -0.00141    -0.29612     0.29817     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  156  gamma                 1         22   108     0     0     0    -0.10424    -0.04665    -2.29757     2.30041     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  157  gamma                 1         22   115     0     0     0    -0.00921    -0.12721     0.12137     0.17607     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22   115     0     0     0    -0.11937    -0.09209     0.04960     0.15872     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   117     0     0     0     0.17391    -0.07556     0.16500     0.25135     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   117     0     0     0     0.46288    -0.02249     0.59251     0.75222     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  (pi0)                 2        111   118     0   197   198     0.24947    -0.15432     0.08628     0.33424     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   118     0   199   200     0.51011    -0.23000     0.14533     0.59368     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   118     0   201   202     0.94458    -0.69157     0.56988     1.30900     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   121     0     0     0     2.55693    -1.90914     0.72348     3.27202     0.00000
                                                                 0.000      -0.000       0.000       0.001
  165  gamma                 1         22   121     0     0     0     0.00723    -0.00539     0.01061     0.01392     0.00000
                                                                 0.000      -0.000       0.000       0.001
  166  gamma                 1         22   122     0     0     0    12.21124    15.55985    39.60703    44.27121     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   122     0   203   204     1.88658     2.82540     7.08726     7.86063     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   124     0     0     0     4.57209     5.09768    12.21247    14.00194     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   124     0   205   206     3.54457     4.49103    11.50414    12.84900     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   125     0     0     0    -0.00470     0.04484     0.09369     0.10397     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   125     0     0     0     0.29197     0.16816     0.62107     0.70658     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   127     0     0     0     2.41876     2.38507     6.43183     7.27374     0.00000
                                                                 0.001       0.001       0.003       0.004
  173  gamma                 1         22   127     0     0     0     0.40252     0.41443     1.21502     1.34538     0.00000
                                                                 0.001       0.001       0.003       0.004
  174  pi+                   1        211   128     0     0     0     2.89083     3.31230     7.94982     9.08555     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   128     0     0     0     1.82167     2.39102     7.06274     7.67706     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   132     0     0     0     1.22712     1.45145     3.47064     3.95946     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   132     0     0     0     0.48764     0.34682     1.60606     1.71959     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   132     0   207   208     0.58434     0.90010     1.90277     2.18869     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   133     0     0     0     0.02027     0.07182     0.21376     0.22641     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   133     0     0     0     0.11153     0.65743     0.99163     1.19498     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   136     0     0     0     0.93680     0.40058     1.64333     1.93354     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   136     0     0     0     0.03872    -0.00774     0.04269     0.05816     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   137     0     0     0     0.12043     0.79290     1.24436     1.48698     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   137     0     0     0     2.36134     5.90921    11.93795    13.52881     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   139     0   209   210    -0.20108     0.22097     1.14206     1.18818     0.13498
                                                               -13.338       1.030      58.702      61.565
  186  (pi0)                 2        111   139     0   211   212    -0.31503    -0.18113     1.12934     1.19401     0.13498
                                                               -13.338       1.030      58.702      61.565
  187  pi+                   1        211   141     0     0     0    -0.21415    -0.13365     0.55745     0.62765     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   141     0   213   214    -0.88887     0.86183     2.13008     2.46745     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   144     0     0     0    -0.48693    -0.05525     0.90400     1.02829     0.00000
                                                                -0.000      -0.000       0.000       0.000
  190  gamma                 1         22   144     0     0     0    -0.80959     0.01800     1.79800     1.97195     0.00000
                                                                -0.000      -0.000       0.000       0.000
  191  gamma                 1         22   147     0     0     0    -5.34386    -4.80388    -8.86928    11.41482     0.00000
                                                                -0.003      -0.003      -0.005       0.006
  192  gamma                 1         22   147     0     0     0    -3.15101    -2.95729    -5.25706     6.80523     0.00000
                                                                -0.003      -0.003      -0.005       0.006
  193  gamma                 1         22   150     0     0     0    -0.07178    -0.12499    -1.12371     1.13291     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  194  gamma                 1         22   150     0     0     0     0.05880    -0.16822    -1.21415     1.22715     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  195  gamma                 1         22   152     0     0     0    -0.34795    -0.58075    -7.70560     7.73529     0.00000
                                                                -0.000      -0.000      -0.003       0.003
  196  gamma                 1         22   152     0     0     0    -0.44497    -0.57063    -9.56283     9.59017     0.00000
                                                                -0.000      -0.000      -0.003       0.003
  197  gamma                 1         22   161     0     0     0     0.13351    -0.14464     0.09294     0.21768     0.00000
                                                                 0.000      -0.000       0.000       0.000
  198  gamma                 1         22   161     0     0     0     0.11596    -0.00968    -0.00666     0.11656     0.00000
                                                                 0.000      -0.000       0.000       0.000
  199  gamma                 1         22   162     0     0     0     0.12135    -0.09198     0.09150     0.17765     0.00000
                                                                 0.000      -0.000       0.000       0.000
  200  gamma                 1         22   162     0     0     0     0.38876    -0.13802     0.05383     0.41603     0.00000
                                                                 0.000      -0.000       0.000       0.000
  201  gamma                 1         22   163     0     0     0     0.01865    -0.03888     0.00589     0.04352     0.00000
                                                                 0.000      -0.000       0.000       0.000
  202  gamma                 1         22   163     0     0     0     0.92593    -0.65269     0.56399     1.26548     0.00000
                                                                 0.000      -0.000       0.000       0.000
  203  gamma                 1         22   167     0     0     0     1.63292     2.42278     6.19526     6.84964     0.00000
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   167     0     0     0     0.25366     0.40262     0.89199     1.01099     0.00000
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   169     0     0     0     0.32657     0.47404     1.12191     1.26097     0.00000
                                                                 0.001       0.001       0.003       0.003
  206  gamma                 1         22   169     0     0     0     3.21801     4.01699    10.38223    11.58803     0.00000
                                                                 0.001       0.001       0.003       0.003
  207  gamma                 1         22   178     0     0     0     0.38267     0.64810     1.43467     1.62011     0.00000
                                                                 0.001       0.001       0.002       0.002
  208  gamma                 1         22   178     0     0     0     0.20167     0.25200     0.46810     0.56858     0.00000
                                                                 0.001       0.001       0.002       0.002
  209  gamma                 1         22   185     0     0     0    -0.12984     0.09039     0.79503     0.81062     0.00000
                                                               -13.338       1.030      58.702      61.566
  210  gamma                 1         22   185     0     0     0    -0.07124     0.13058     0.34702     0.37756     0.00000
                                                               -13.338       1.030      58.702      61.566
  211  gamma                 1         22   186     0     0     0    -0.23630    -0.06419     0.65979     0.70376     0.00000
                                                               -13.339       1.029      58.703      61.566
  212  gamma                 1         22   186     0     0     0    -0.07872    -0.11694     0.46955     0.49026     0.00000
                                                               -13.339       1.029      58.703      61.566
  213  gamma                 1         22   188     0     0     0    -0.73159     0.77234     1.84734     2.13176     0.00000
                                                                -0.000       0.000       0.000       0.001
  214  gamma                 1         22   188     0     0     0    -0.15727     0.08949     0.28274     0.33568     0.00000
                                                                -0.000       0.000       0.000       0.001
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   249.77370   249.77370     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -238.56960   238.56960     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0   -55.33248   -33.49354   -86.39019   107.92017     0.00000
    8  d                     1          1     3     4     0     0    -3.88257    53.18560   124.55904   135.49441     0.00000
    9  d~                    1         -1     3     4     0     0    11.78164    -7.41297  -130.04937   130.79220     0.00000
   10  u~                    1         -2     3     4     0     0    47.43340   -12.27909   103.08463   114.13652     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.249774D+03  0.249774D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.238570D+03  0.238570D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.553325D+02 -0.334935D+02 -0.863902D+02  0.107920D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.388257D+01  0.531856D+02  0.124559D+03  0.135494D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.117816D+02 -0.741297D+01 -0.130049D+03  0.130792D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.474334D+02 -0.122791D+02  0.103085D+03  0.114137D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4        4000



                  Event listing (HEP format with vertices)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   249.77370   249.77370     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -238.56960   238.56960     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -55.33248   -33.49354   -86.39019   107.92017     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    -3.88257    53.18560   124.55904   135.49441     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    11.78164    -7.41297  -130.04937   130.79220     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    47.43340   -12.27909   103.08463   114.13652     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -55.33248   -33.49354   -86.39019   107.92017     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    11.78164    -7.41297  -130.04937   130.79220     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    30    30    -3.88257    53.18560   124.55904   135.49441     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    30    30    47.43340   -12.27909   103.08463   114.13652     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -43.55084   -40.90651  -216.43956   238.71237    81.04009
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -51.83639   -34.08100  -108.52605   129.68596    34.52562
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23     8.28555    -6.82551  -107.91351   109.02641    11.23369
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    41    41    -9.24958   -15.73909   -57.82469    60.63801     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -42.58680   -18.34191   -50.70136    69.04794     6.85050
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    26    27    10.01537    -4.24601   -78.55066    79.41213     4.21224
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -1.72982    -2.57950   -29.36284    29.61428     2.27667
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    42    42   -32.91851   -11.01609   -38.61974    51.92751     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    43    43    -9.66830    -7.32582   -12.08162    17.12043     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    22     0    47    47     9.40001    -2.47279   -68.70718    69.39129     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    46    46     0.61537    -1.77322    -9.84348    10.02084     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    45    45    -0.13054    -1.90726   -20.07438    20.16521     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    44    44    -1.59928    -0.67224    -9.28846     9.44908     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32    43.55084    40.90651   227.64366   249.63093    83.21024
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    30     0    33    34    -3.52409    52.75029   124.46511   135.40630     6.94901
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    30     0    35    36    47.07492   -11.84378   103.17855   114.22463     6.71785
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    31     0    37    38    -3.59473    52.13514   121.30867   132.18969     5.22748
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    51    51     0.07064     0.61514     3.15645     3.21660     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    32     0    48    48    22.14779    -3.96334    53.20957    57.77102     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    40    24.92714    -7.88044    49.96898    56.45361     2.57829
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    33     0    53    53    -4.06698    47.79506   113.93145   123.61749     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    52    52     0.47225     4.34008     7.37722     8.57220     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    50    50    10.39760    -3.36699    23.65686    26.05942     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    49    49    14.52954    -4.51345    26.31212    30.39418     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    20     0    54    54    -9.24958   -15.73909   -57.82469    60.63801     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    24     0    54    54   -32.91851   -11.01609   -38.61974    51.92751     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    54    54    -9.66830    -7.32582   -12.08162    17.12043     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    54    54    -1.59928    -0.67224    -9.28846     9.44908     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    28     0    54    54    -0.13054    -1.90726   -20.07438    20.16521     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    27     0    54    54     0.61537    -1.77322    -9.84348    10.02084     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    26     0    54    54     9.40001    -2.47279   -68.70718    69.39129     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u~)                  2         -2    35     0    71    71    22.14779    -3.96334    53.20957    57.77102     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    71    71    14.52954    -4.51345    26.31212    30.39418     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    71    71    10.39760    -3.36699    23.65686    26.05942     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    71    71     0.07064     0.61514     3.15645     3.21660     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    71    71     0.47225     4.34008     7.37722     8.57220     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (d)                   2          1    37     0    71    71    -4.06698    47.79506   113.93145   123.61749     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    41    47    55    70   -43.55084   -40.90651  -216.43956   238.71237    81.04009
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    54     0    84    85    -5.36729    -8.98909   -34.10254    35.68985     1.08218
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    54     0    86    87    -3.51071    -5.27786   -20.27007    21.25110     0.74361
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    54     0    88    89    -0.85996    -1.16233    -3.38069     3.84989     1.14107
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    54     0    90    92   -14.51599    -5.38158   -17.21283    23.16402     0.78410
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    54     0    93    95    -5.56796    -2.16288    -7.80835     9.86105     0.76794
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    54     0    96    98    -8.71809    -3.02267    -9.58725    13.32922     0.78177
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    54     0     0     0    -5.24065    -2.49427    -6.22764     8.51404     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    54     0    99   100    -2.66971    -2.06811    -3.86790     5.19311     0.77674
                                                                 0.000       0.000       0.000       0.000
   63  (Delta++)             2       2224    54     0   101   102    -2.61544    -1.58101    -2.95440     4.42641     1.23473
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    54     0   103   105    -1.80851    -1.01354    -3.39675     4.01691     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (Delta~--)            2      -2224    54     0   106   107    -0.81091    -1.01472    -3.44938     3.91666     1.32468
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)+)          2        215    54     0   108   109    -1.76871    -1.07699    -7.55345     7.94423     1.32962
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    54     0   110   111     0.24289    -1.62558   -17.40144    17.48707     0.53488
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    54     0     0     0     0.93358    -0.51630    -8.03688     8.16164     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    54     0     0     0     0.74690    -1.19551   -10.39377    10.53081     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)+)          2        215    54     0   112   113     7.97974    -2.32407   -60.79623    61.37635     1.34061
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    48    53    72    83    43.55084    40.90651   227.64366   249.63093    83.21024
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    71     0   114   116    13.00805    -2.22534    31.59125    34.24132     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)-)          2       -215    71     0   117   118    11.35324    -2.69929    25.40944    27.99174     1.30968
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    71     0     0     0     6.57672    -1.92243    11.92335    13.75263     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)0)          2      10113    71     0   119   120     9.51412    -2.15806    19.74367    22.05152     1.13197
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    71     0   121   122     2.23278    -0.96734     4.40092     5.06479     0.60241
                                                                 0.000       0.000       0.000       0.000
   77  (a_1(1260)+)          2      20213    71     0   123   124     4.14198    -1.73330     9.95904    10.98662     1.16747
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    71     0   125   126     0.21354     1.88212     4.57038     5.00579     0.76260
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    71     0   127   127     0.51747     1.21097     3.36222     3.64505     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)+)            2        323    71     0   128   129    -0.67530     4.87055    11.18906    12.25510     0.90229
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    71     0   130   131    -0.41256     8.93374    21.87498    23.64553     0.78400
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    71     0   132   133    -1.07851     9.36122    21.64475    23.60740     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (a_2(1320)-)          2       -215    71     0   134   135    -1.84068    26.35368    61.97460    67.38344     1.33136
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    55     0   136   138    -3.86541    -6.91877   -25.60891    26.81838     0.77361
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0    -1.50188    -2.07032    -8.49363     8.87147     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    56     0     0     0    -1.42435    -1.75338    -6.40527     6.79338     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   139   140    -2.08636    -3.52448   -13.86480    14.45772     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   141   142     0.14081    -0.20952    -1.41290     1.44161     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   143   144    -1.00078    -0.95281    -1.96779     2.40828     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    58     0     0     0    -8.41591    -2.98346    -9.87075    13.31089     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0    -4.75367    -1.98622    -5.64293     7.64229     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   145   146    -1.34642    -0.41191    -1.69915     2.21085     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    59     0     0     0    -0.70505    -0.27621    -1.06951     1.31784     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0    -0.82248    -0.22404    -0.87699     1.23096     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    59     0   147   148    -4.04043    -1.66263    -5.86185     7.31225     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    60     0     0     0    -1.72077    -0.81394    -1.91540     2.70403     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    60     0     0     0    -4.75249    -1.43616    -5.39338     7.33190     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    60     0   149   150    -2.24483    -0.77256    -2.27847     3.29329     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    62     0     0     0    -2.06574    -1.72729    -3.42597     4.35977     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    62     0   151   152    -0.60397    -0.34082    -0.44193     0.83335     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  p+                    1       2212    63     0     0     0    -1.62249    -1.10486    -2.12004     3.03778     0.93827
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    63     0     0     0    -0.99295    -0.47615    -0.83436     1.38864     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    64     0     0     0    -1.27668    -0.62600    -2.23339     2.65128     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    64     0     0     0    -0.28207    -0.17374    -0.56412     0.66893     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    64     0   153   154    -0.24976    -0.21380    -0.59924     0.69671     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  p~-                   1      -2212    65     0     0     0    -0.58977    -1.08411    -3.16411     3.52350     0.93827
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    65     0     0     0    -0.22114     0.06938    -0.28527     0.39316     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  K+                    1        321    66     0     0     0    -1.46854    -0.62738    -5.95206     6.18231     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  (K~0)                 2       -311    66     0   155   155    -0.30018    -0.44961    -1.60139     1.76192     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    67     0     0     0     0.14466    -0.19167    -2.28550     2.30231     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    67     0     0     0     0.09823    -1.43391   -15.11594    15.18476     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)0)           2        113    70     0   156   157     3.87466    -0.91548   -30.31831    30.59066     0.85865
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    70     0     0     0     4.10508    -1.40859   -30.47791    30.78569     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    72     0   158   159     3.12766    -0.58916     7.34299     8.00420     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    72     0   160   161     3.19939    -0.48265     7.68014     8.33498     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    72     0   162   163     6.68099    -1.15353    16.56812    17.90215     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)0)           2        113    73     0   164   165    10.74441    -2.42121    24.34558    26.72711     0.57130
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    73     0     0     0     0.60884    -0.27807     1.06386     1.26463     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    75     0   166   168     8.55719    -1.73538    17.52612    19.59589     0.77264
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    75     0   169   170     0.95693    -0.42268     2.21755     2.45563     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    76     0     0     0     0.54881    -0.35224     1.63641     1.76708     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    76     0   171   172     1.68397    -0.61511     2.76451     3.29770     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (rho(770)+)           2        213    77     0   173   174     3.01603    -1.40092     7.72970     8.46344     0.90696
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    77     0   175   176     1.12595    -0.33238     2.22934     2.52317     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    78     0     0     0     0.20571     1.09400     1.78836     2.11113     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    78     0   177   178     0.00783     0.78812     2.78202     2.89466     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  KL0                   1        130    79     0     0     0     0.51747     1.21097     3.36222     3.64505     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  K+                    1        321    80     0     0     0    -0.06508     2.36981     5.39371     5.91236     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    80     0   179   180    -0.61023     2.50074     5.79535     6.34274     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    81     0     0     0     0.06719     0.11638     0.50550     0.52306     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    81     0   181   182    -0.47976     8.81736    21.36948    23.12247     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    82     0     0     0    -0.11833     1.43636     3.34249     3.63997     0.00000
                                                                -0.000       0.004       0.009       0.010
  133  gamma                 1         22    82     0     0     0    -0.96018     7.92486    18.30226    19.96743     0.00000
                                                                -0.000       0.004       0.009       0.010
  134  (rho(770)0)           2        113    83     0   183   184    -1.50574    14.87736    35.57245    38.59262     0.62320
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    83     0     0     0    -0.33494    11.47632    26.40215    28.79082     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    84     0     0     0    -1.49137    -2.58632   -10.25879    10.68530     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    84     0     0     0    -2.11286    -3.95672   -13.91097    14.61692     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    84     0   185   186    -0.26118    -0.37573    -1.43914     1.51616     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    87     0     0     0    -2.01216    -3.37942   -13.39364    13.95918     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  140  gamma                 1         22    87     0     0     0    -0.07420    -0.14506    -0.47117     0.49854     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  141  gamma                 1         22    88     0     0     0     0.16252    -0.20747    -1.33202     1.35784     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    88     0     0     0    -0.02170    -0.00205    -0.08088     0.08376     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    89     0     0     0    -0.21729    -0.25533    -0.39985     0.52181     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22    89     0     0     0    -0.78348    -0.69749    -1.56794     1.88647     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22    92     0     0     0    -1.12555    -0.39091    -1.39967     1.83814     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22    92     0     0     0    -0.22087    -0.02100    -0.29948     0.37271     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  gamma                 1         22    95     0     0     0    -3.54696    -1.46984    -5.07703     6.36534     0.00000
                                                                -0.004      -0.002      -0.006       0.007
  148  gamma                 1         22    95     0     0     0    -0.49348    -0.19279    -0.78482     0.94690     0.00000
                                                                -0.004      -0.002      -0.006       0.007
  149  gamma                 1         22    98     0     0     0    -0.80953    -0.30933    -0.75174     1.14723     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22    98     0     0     0    -1.43530    -0.46323    -1.52673     2.14606     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   100     0     0     0    -0.54234    -0.27070    -0.33946     0.69473     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   100     0     0     0    -0.06164    -0.07012    -0.10247     0.13862     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   105     0     0     0    -0.24673    -0.15396    -0.44900     0.53496     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   105     0     0     0    -0.00303    -0.05984    -0.15024     0.16175     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  (KS0)                 2        310   109     0   187   188    -0.30018    -0.44961    -1.60139     1.76192     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   112     0     0     0     1.29590    -0.56160   -13.00639    13.08359     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   112     0     0     0     2.57876    -0.35388   -17.31192    17.50707     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   114     0     0     0     3.00041    -0.58460     7.00046     7.63876     0.00000
                                                                 0.001      -0.000       0.001       0.001
  159  gamma                 1         22   114     0     0     0     0.12725    -0.00456     0.34254     0.36544     0.00000
                                                                 0.001      -0.000       0.001       0.001
  160  gamma                 1         22   115     0     0     0     1.86608    -0.27873     4.30630     4.70150     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   115     0     0     0     1.33331    -0.20392     3.37384     3.63347     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   116     0     0     0     3.55971    -0.55554     8.89234     9.59447     0.00000
                                                                 0.001      -0.000       0.002       0.002
  163  gamma                 1         22   116     0     0     0     3.12129    -0.59800     7.67577     8.30768     0.00000
                                                                 0.001      -0.000       0.002       0.002
  164  pi+                   1        211   117     0     0     0     1.17492    -0.19446     2.44547     2.72361     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   117     0     0     0     9.56949    -2.22675    21.90011    24.00350     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   119     0     0     0     0.45961    -0.14986     1.15457     1.25945     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   119     0     0     0     4.32129    -0.91505     8.61047     9.67835     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   119     0   189   190     3.77629    -0.67048     7.76108     8.65809     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   120     0     0     0     0.37266    -0.17768     1.02972     1.10940     0.00000
                                                                 0.000      -0.000       0.000       0.001
  170  gamma                 1         22   120     0     0     0     0.58427    -0.24500     1.18783     1.34623     0.00000
                                                                 0.000      -0.000       0.000       0.001
  171  gamma                 1         22   122     0     0     0     0.60325    -0.23446     0.88353     1.09522     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   122     0     0     0     1.08073    -0.38065     1.88097     2.20248     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  pi+                   1        211   123     0     0     0     0.99609    -0.86124     3.52881     3.76908     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   123     0   191   192     2.01994    -0.53968     4.20089     4.69437     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   124     0     0     0     0.13520    -0.07899     0.35521     0.38819     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   124     0     0     0     0.99075    -0.25339     1.87412     2.13498     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   126     0     0     0     0.00188     0.66585     2.50131     2.58842     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   126     0     0     0     0.00595     0.12227     0.28071     0.30624     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   129     0     0     0    -0.16739     0.49267     1.24273     1.34726     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  gamma                 1         22   129     0     0     0    -0.44283     2.00807     4.55262     4.99548     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  gamma                 1         22   131     0     0     0    -0.26029     5.90740    14.26240    15.43960     0.00000
                                                                -0.000       0.001       0.002       0.002
  182  gamma                 1         22   131     0     0     0    -0.21946     2.90996     7.10708     7.68288     0.00000
                                                                -0.000       0.001       0.002       0.002
  183  pi+                   1        211   134     0     0     0    -1.47313    13.86222    33.18090    35.99059     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   134     0     0     0    -0.03262     1.01514     2.39155     2.60203     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   138     0     0     0    -0.10375    -0.23508    -0.93342     0.96814     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   138     0     0     0    -0.15743    -0.14065    -0.50572     0.54802     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  (pi0)                 2        111   155     0   193   194    -0.01941    -0.34315    -1.11535     1.17488     0.13498
                                                                -8.025     -12.020     -42.813      47.105
  188  (pi0)                 2        111   155     0   195   196    -0.28076    -0.10646    -0.48604     0.58704     0.13498
                                                                -8.025     -12.020     -42.813      47.105
  189  gamma                 1         22   168     0     0     0     0.78989    -0.17099     1.74079     1.91924     0.00000
                                                                 0.001      -0.000       0.001       0.001
  190  gamma                 1         22   168     0     0     0     2.98640    -0.49949     6.02030     6.73885     0.00000
                                                                 0.001      -0.000       0.001       0.001
  191  gamma                 1         22   174     0     0     0     0.39283    -0.16075     0.83870     0.93999     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   174     0     0     0     1.62711    -0.37893     3.36219     3.75438     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  gamma                 1         22   187     0     0     0    -0.04775    -0.33591    -1.04487     1.09857     0.00000
                                                                -8.025     -12.020     -42.813      47.105
  194  gamma                 1         22   187     0     0     0     0.02834    -0.00724    -0.07048     0.07631     0.00000
                                                                -8.025     -12.020     -42.813      47.105
  195  gamma                 1         22   188     0     0     0    -0.12932    -0.01889    -0.32080     0.34640     0.00000
                                                                -8.025     -12.020     -42.813      47.105
  196  gamma                 1         22   188     0     0     0    -0.15144    -0.08757    -0.16524     0.24064     0.00000
                                                                -8.025     -12.020     -42.813      47.105
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00006     0.00011   240.38824   240.38824     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -230.00903   230.00903     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00006    -0.00011     8.93845     8.93845     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0    -2.98322    12.80664   -27.01212    30.04271     0.00000
    8  d                     1          1     3     4     0     0   154.72266    38.47286   155.61646   222.79081     0.00000
    9  d~                    1         -1     3     4     0     0  -146.19180   -68.75287  -116.44559   199.14461     0.00000
   10  u~                    1         -2     3     4     0     0    -5.54758    17.47348    -1.77954    18.41914     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.613473D-04  0.111734D-03  0.240388D+03  0.240388D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.667219D-06 -0.377816D-06 -0.230009D+03  0.230009D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.298322D+01  0.128066D+02 -0.270121D+02  0.300427D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.154723D+03  0.384729D+02  0.155616D+03  0.222791D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.146192D+03 -0.687529D+02 -0.116446D+03  0.199145D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6 -0.554758D+01  0.174735D+02 -0.177954D+01  0.184191D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4        5000



                  Event listing (HEP format with vertices)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00006     0.00011   240.38824   240.38824     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -230.00903   230.00903     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00006    -0.00011     8.93845     8.93845     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    -2.98322    12.80664   -27.01212    30.04271     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   154.72266    38.47286   155.61646   222.79081     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14  -146.19180   -68.75287  -116.44559   199.14461     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    -5.54758    17.47348    -1.77954    18.41914     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00006    -0.00011     8.93845     8.93845     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    -2.98322    12.80664   -27.01212    30.04271     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17  -146.19180   -68.75287  -116.44559   199.14461     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    24    24   154.72266    38.47286   155.61646   222.79081     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    24    24    -5.54758    17.47348    -1.77954    18.41914     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19  -149.17502   -55.94623  -143.45771   229.18731    81.01569
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    -4.58961    10.94984   -26.38223    30.21744     8.72399
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23  -144.58541   -66.89607  -117.07549   198.96988    22.41244
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    39    39    -0.54157    10.58985   -20.29676    22.89971     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    40    40    -4.04804     0.35999    -6.08547     7.31772     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    42    42  -144.42148   -68.05720  -116.62455   197.71351     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    41    41    -0.16393     1.16114    -0.45094     1.25637     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26   149.17508    55.94634   153.83692   241.20995    95.56802
                                                                 0.000       0.000       0.000       0.000
   25  (d)                   2          1    24     0    27    28   150.00381    39.16921   151.24722   218.61488    29.68801
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    24     0    29    30    -0.82872    16.77713     2.58970    22.59507    14.88865
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    25     0    31    32   134.86490    28.42936   137.13937   194.70580    10.31379
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    15.13891    10.73985    14.10785    23.90908     5.29924
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    26     0    35    36    -6.62469    13.77213     1.21689    15.92365     4.30390
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    44    44     5.79597     3.00500     1.37281     6.67142     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    27     0    37    38   117.20546    26.44166   123.22656   172.13651     3.14838
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    48    48    17.65944     1.98770    13.91281    22.56929     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    28     0    43    43     5.90634     3.11236     8.11493    10.51345     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    28     0    47    47     9.23257     7.62749     5.99291    13.39563     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    29     0    46    46    -5.66513    11.22789    -0.70178    12.59570     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    45    45    -0.95957     2.54424     1.91867     3.32795     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    31     0    50    50    84.95161    19.36152    87.34668   123.37377     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    49    49    32.25385     7.08014    35.87988    48.76274     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    20     0    51    51    -0.54157    10.58985   -20.29676    22.89971     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    21     0    51    51    -4.04804     0.35999    -6.08547     7.31772     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    23     0    51    51    -0.16393     1.16114    -0.45094     1.25637     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    22     0    51    51  -144.42148   -68.05720  -116.62455   197.71351     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    33     0    62    62     5.90634     3.11236     8.11493    10.51345     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    62    62     5.79597     3.00500     1.37281     6.67142     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    62    62    -0.95957     2.54424     1.91867     3.32795     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    35     0    62    62    -5.66513    11.22789    -0.70178    12.59570     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    34     0    71    71     9.23257     7.62749     5.99291    13.39563     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    71    71    17.65944     1.98770    13.91281    22.56929     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    71    71    32.25385     7.08014    35.87988    48.76274     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    37     0    71    71    84.95161    19.36152    87.34668   123.37377     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    42    52    61  -149.17502   -55.94623  -143.45771   229.18731    81.01569
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    51     0    86    87    -0.46309     9.13676   -16.97074    19.32196     1.27965
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    51     0     0     0    -0.54355     0.11220    -1.39825     1.51084     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    51     0    88    89    -0.49613     1.15391    -2.90890     3.26720     0.79700
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    51     0     0     0    -1.06440     0.11039    -1.19629     1.61113     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)-)          2     -10211    51     0    90    91    -1.54381     0.56697    -2.86416     3.45767     1.02335
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    51     0    92    93    -1.01554     0.79829    -1.56535     2.38559     1.25385
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    51     0    94    95    -2.08509    -0.77680    -1.63865     3.04158     1.27083
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    51     0     0     0   -34.94119   -16.59786   -28.39430    47.99471     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    51     0     0     0   -34.81079   -16.37881   -28.67735    47.99302     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    51     0    96    97   -72.21143   -34.07127   -57.84371    98.60362     1.19883
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    43    46    63    70     5.07761    19.88949    10.70464    33.10852    23.66878
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    62     0    98    99     5.32394     2.49310     7.42687     9.49426     0.65014
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    62     0     0     0     1.09519     1.09368     0.93763     1.81500     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    62     0     0     0     3.18524     1.88682     0.45325     3.73240     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (f_2(1270))           2        225    62     0   100   101     1.45410     0.59066     1.33310     2.39801     1.22882
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    62     0   102   103    -0.31476     1.64736     0.31115     1.92066     0.88275
                                                                 0.000       0.000       0.000       0.000
   68  (K~0)                 2       -311    62     0   104   104    -0.15417     1.41937     0.32037     1.54554     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    62     0     0     0    -1.46005     2.05529     0.20370     2.53317     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (a_1(1260)0)          2      20113    62     0   105   106    -4.05188     8.70319    -0.28144     9.66950     1.12100
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    47    50    72    85   144.09747    36.05685   143.13228   208.10143    27.48052
                                                                 0.000       0.000       0.000       0.000
   72  n~0                   1      -2112    71     0     0     0     2.26205     1.27121     1.44231     3.11382     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  n0                    1       2112    71     0     0     0     4.63672     3.07178     3.31177     6.54107     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    71     0   107   108     3.43417     1.87443     2.11365     4.49109     0.62875
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    71     0     0     0     0.41727     0.27474     0.71127     0.88033     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    71     0   109   110     1.59003     0.27879     1.09245     2.15932     0.92913
                                                                 0.000       0.000       0.000       0.000
   77  (h_1(1170))           2      10223    71     0   111   112     6.79226     1.89077     6.68061     9.76536     1.01087
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    71     0     0     0     2.39663     0.15328     2.38179     3.38522     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    71     0   113   114     4.19943     1.59379     3.29892     5.63229     0.81512
                                                                 0.000       0.000       0.000       0.000
   80  (a_2(1320)+)          2        215    71     0   115   116    11.10833     1.68311    11.37926    16.04738     1.34285
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    71     0     0     0     4.14088     0.47654     3.88109     5.69704     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    71     0   117   118    10.28511     2.31414    10.19649    14.68779     0.79009
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    71     0     0     0    57.12871    13.54119    58.37399    82.79248     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    71     0   119   120     8.60469     1.46515     9.14291    12.64114     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    71     0   121   123    27.10119     6.16795    29.12580    40.26710     0.78051
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    52     0   124   125    -0.84655     6.68842   -12.36464    14.08966     0.42722
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    52     0     0     0     0.38346     2.44834    -4.60610     5.23230     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    54     0     0     0     0.13949     0.06151    -0.28970     0.35588     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    54     0   126   127    -0.63563     1.09240    -2.61920     2.91132     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    56     0   128   130    -1.22820     0.64418    -1.80589     2.34188     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    56     0     0     0    -0.31560    -0.07721    -1.05828     1.11579     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    57     0   131   132    -0.92429     0.64428    -0.80945     1.59715     0.79137
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    57     0   133   134    -0.09125     0.15401    -0.75589     0.78844     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    58     0   135   136    -0.95925    -0.23502    -0.74292     1.49793     0.84644
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    58     0     0     0    -1.12585    -0.54177    -0.89573     1.54365     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    61     0   137   138   -65.75834   -31.06736   -52.74413    89.84635     1.04083
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    61     0   139   140    -6.45309    -3.00390    -5.09958     8.75727     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    63     0     0     0     1.95108     1.12998     3.17923     3.90007     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   141   142     3.37286     1.36312     4.24764     5.59419     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0     0.82276     0.22495    -0.00866     0.86434     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0     0.63134     0.36571     1.34176     1.53367     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K0)                  2        311    67     0   143   143     0.08584     0.94308     0.11949     1.07644     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0    -0.40060     0.70428     0.19166     0.84422     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    68     0   144   145    -0.15417     1.41937     0.32037     1.54554     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)+)           2        213    70     0   146   147    -2.83385     6.71464    -0.07249     7.32405     0.72074
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    70     0     0     0    -1.21803     1.98856    -0.20895     2.34544     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    74     0     0     0     2.07462     1.04035     0.94780     2.51081     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   148   149     1.35955     0.83408     1.16584     1.98027     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    76     0     0     0     0.03526     0.26287     0.13845     0.33014     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    76     0   150   151     1.55477     0.01592     0.95399     1.82918     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)+)           2        213    77     0   152   153     4.41119     1.00338     4.42225     6.36292     0.68192
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    77     0     0     0     2.38107     0.88738     2.25836     3.40244     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    79     0     0     0     2.47394     1.31385     1.87914     3.37598     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    79     0     0     0     1.72549     0.27994     1.41977     2.25631     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (eta)                 2        221    80     0   154   156     2.56280     0.51910     3.08492     4.08091     0.54745
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    80     0     0     0     8.54553     1.16401     8.29434    11.96647     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    82     0     0     0     0.94877     0.11036     1.14949     1.50105     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    82     0   157   158     9.33633     2.20378     9.04700    13.18674     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    84     0     0     0     7.98749     1.33462     8.51696    11.75244     0.00000
                                                                 0.002       0.000       0.002       0.002
  120  gamma                 1         22    84     0     0     0     0.61720     0.13053     0.62595     0.88870     0.00000
                                                                 0.002       0.000       0.002       0.002
  121  pi+                   1        211    85     0     0     0     8.70485     1.83078     9.37848    12.92678     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    85     0     0     0    10.63939     2.45371    11.07754    15.55470     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    85     0   159   160     7.75696     1.88346     8.66978    11.78563     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    86     0     0     0    -0.12155     0.86300    -1.68834     1.90513     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    86     0   161   162    -0.72500     5.82542   -10.67630    12.18453     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    89     0     0     0    -0.59440     1.00600    -2.32802     2.60481     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    89     0     0     0    -0.04123     0.08640    -0.29118     0.30651     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  (pi0)                 2        111    90     0   163   164    -0.50502     0.33142    -0.65500     0.90118     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    90     0   165   166    -0.51389     0.16172    -0.60031     0.81782     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    90     0   167   168    -0.20930     0.15104    -0.55058     0.62288     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    92     0     0     0    -0.51411     0.73102    -0.34752     0.95889     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    92     0   169   170    -0.41018    -0.08674    -0.46193     0.63826     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    93     0     0     0    -0.10596     0.16531    -0.59680     0.62827     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22    93     0     0     0     0.01471    -0.01130    -0.15910     0.16017     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  pi-                   1       -211    94     0     0     0    -0.85946     0.10890    -0.67989     1.11007     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    94     0   171   172    -0.09978    -0.34392    -0.06303     0.38785     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    96     0     0     0   -54.54248   -25.65821   -44.14585    74.71346     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    96     0     0     0   -11.21586    -5.40915    -8.59829    15.13289     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    97     0     0     0    -0.77313    -0.34759    -0.55594     1.01372     0.00000
                                                                -0.002      -0.001      -0.002       0.003
  140  gamma                 1         22    97     0     0     0    -5.67996    -2.65631    -4.54364     7.74355     0.00000
                                                                -0.002      -0.001      -0.002       0.003
  141  gamma                 1         22    99     0     0     0     0.07441     0.01222     0.07389     0.10558     0.00000
                                                                 0.002       0.001       0.002       0.003
  142  gamma                 1         22    99     0     0     0     3.29845     1.35090     4.17374     5.48861     0.00000
                                                                 0.002       0.001       0.002       0.003
  143  (KS0)                 2        310   102     0   173   174     0.08584     0.94308     0.11949     1.07644     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211   104     0     0     0    -0.02185     0.56401     0.33043     0.66877     0.13957
                                                               -19.811     182.389      41.168     198.603
  145  pi+                   1        211   104     0     0     0    -0.13232     0.85536    -0.01006     0.87677     0.13957
                                                               -19.811     182.389      41.168     198.603
  146  pi+                   1        211   105     0     0     0    -2.13272     5.31397    -0.29999     5.73553     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   105     0   175   176    -0.70113     1.40066     0.22750     1.58853     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   108     0     0     0     1.04646     0.66229     0.96915     1.57257     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   108     0     0     0     0.31309     0.17179     0.19669     0.40771     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   110     0     0     0     0.90455    -0.04310     0.50589     1.03730     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   110     0     0     0     0.65022     0.05902     0.44810     0.79187     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   111     0     0     0     1.63262     0.15881     1.90064     2.51447     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   111     0   177   178     2.77857     0.84458     2.52161     3.84844     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   115     0     0     0     0.62478     0.06147     0.82147     1.04328     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   115     0     0     0     1.05590     0.17054     1.35878     1.73487     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   115     0   179   180     0.88212     0.28709     0.90467     1.30276     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   118     0     0     0     3.39838     0.73947     3.31008     4.80130     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   118     0     0     0     5.93795     1.46431     5.73692     8.38545     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   123     0     0     0     1.21470     0.34477     1.35802     1.85434     0.00000
                                                                 0.000       0.000       0.000       0.001
  160  gamma                 1         22   123     0     0     0     6.54225     1.53869     7.31176     9.93129     0.00000
                                                                 0.000       0.000       0.000       0.001
  161  gamma                 1         22   125     0     0     0     0.00550     0.04453    -0.09028     0.10082     0.00000
                                                                -0.000       0.000      -0.001       0.001
  162  gamma                 1         22   125     0     0     0    -0.73050     5.78088   -10.58602    12.08371     0.00000
                                                                -0.000       0.000      -0.001       0.001
  163  gamma                 1         22   128     0     0     0    -0.40533     0.29956    -0.47281     0.69107     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  gamma                 1         22   128     0     0     0    -0.09968     0.03186    -0.18219     0.21011     0.00000
                                                                -0.000       0.000      -0.000       0.000
  165  gamma                 1         22   129     0     0     0    -0.21985     0.02523    -0.16993     0.27901     0.00000
                                                                -0.000       0.000      -0.000       0.001
  166  gamma                 1         22   129     0     0     0    -0.29404     0.13648    -0.43038     0.53881     0.00000
                                                                -0.000       0.000      -0.000       0.001
  167  gamma                 1         22   130     0     0     0    -0.05546    -0.01399    -0.05994     0.08285     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  gamma                 1         22   130     0     0     0    -0.15383     0.16503    -0.49064     0.54003     0.00000
                                                                -0.000       0.000      -0.000       0.000
  169  gamma                 1         22   132     0     0     0    -0.17371     0.02873    -0.20869     0.27304     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   132     0     0     0    -0.23647    -0.11547    -0.25324     0.36522     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   136     0     0     0    -0.12049    -0.33801    -0.04905     0.36218     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   136     0     0     0     0.02070    -0.00591    -0.01398     0.02567     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  (pi0)                 2        111   143     0   181   182     0.09273     0.35384    -0.14578     0.41626     0.13498
                                                                 0.188       2.069       0.262       2.361
  174  (pi0)                 2        111   143     0   183   184    -0.00689     0.58923     0.26527     0.66017     0.13498
                                                                 0.188       2.069       0.262       2.361
  175  gamma                 1         22   147     0     0     0    -0.05612     0.10222    -0.01822     0.11803     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   147     0     0     0    -0.64500     1.29845     0.24572     1.47050     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   153     0     0     0     0.54401     0.20823     0.45961     0.74198     0.00000
                                                                 0.000       0.000       0.000       0.001
  178  gamma                 1         22   153     0     0     0     2.23456     0.63634     2.06201     3.10646     0.00000
                                                                 0.000       0.000       0.000       0.001
  179  gamma                 1         22   156     0     0     0     0.22486     0.02355     0.26676     0.34968     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   156     0     0     0     0.65726     0.26354     0.63791     0.95309     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   173     0     0     0     0.10050     0.32414    -0.08760     0.35048     0.00000
                                                                 0.188       2.069       0.262       2.361
  182  gamma                 1         22   173     0     0     0    -0.00777     0.02971    -0.05817     0.06578     0.00000
                                                                 0.188       2.069       0.262       2.361
  183  gamma                 1         22   174     0     0     0    -0.06487     0.21676     0.07856     0.23951     0.00000
                                                                 0.188       2.069       0.262       2.361
  184  gamma                 1         22   174     0     0     0     0.05798     0.37247     0.18671     0.42067     0.00000
                                                                 0.188       2.069       0.262       2.361
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00001     0.00001   250.34404   250.34404     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -250.00015   250.00015     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001    -0.00001     0.00303     0.00303     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  c                     1          4     3     4     0     0    14.82103    -2.26507   -13.47317    20.15737     0.00000
    8  s                     1          3     3     4     0     0    69.90017   -93.22275   176.99237   211.90284     0.00000
    9  s~                    1         -3     3     4     0     0   -71.09262    90.63021  -198.84119   229.79516     0.00000
   10  c~                    1         -4     3     4     0     0   -13.62857     4.85762    35.66588    38.48882     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.653797D-05  0.144460D-04  0.250344D+03  0.250344D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.948564D-06 -0.372441D-05 -0.250000D+03  0.250000D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.148210D+02 -0.226507D+01 -0.134732D+02  0.201574D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4  0.699002D+02 -0.932227D+02  0.176992D+03  0.211903D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5 -0.710926D+02  0.906302D+02 -0.198841D+03  0.229795D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.136286D+02  0.485762D+01  0.356659D+02  0.384888D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4        6000



                  Event listing (HEP format with vertices)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00001     0.00001   250.34404   250.34404     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -250.00015   250.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00001    -0.00001     0.00303     0.00303     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    14.82103    -2.26507   -13.47317    20.15737     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    69.90017   -93.22275   176.99237   211.90284     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   -71.09262    90.63021  -198.84119   229.79516     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16   -13.62857     4.85762    35.66588    38.48882     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00001    -0.00001     0.00303     0.00303     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    14.82103    -2.26507   -13.47317    20.15737     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   -71.09262    90.63021  -198.84119   229.79516     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    28    28    69.90017   -93.22275   176.99237   211.90284     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    28    28   -13.62857     4.85762    35.66588    38.48882     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -56.27159    88.36514  -212.31436   249.95253    80.14980
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    12.14410     1.11762   -20.86157    28.68769    15.46125
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   -68.41569    87.24752  -191.45279   221.26485     3.33496
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    13.31152    -1.97039   -14.43678    21.46435     8.43912
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    35    35    -1.16742     3.08801    -6.42479     7.22333     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    33    33   -41.32479    50.73746  -115.16743   132.45967     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    34    34   -27.09090    36.51007   -76.28536    88.80517     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    26    27    13.00275    -3.05652   -10.60668    17.47127     3.78548
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    36    36     0.30877     1.08613    -3.83010     3.99308     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    24     0    38    38     9.16787    -1.56763    -5.13066    10.62220     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    37    37     3.83488    -1.48889    -5.47601     6.84907     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30    56.27160   -88.36513   212.65825   250.39166    80.60746
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32    69.88135   -93.21604   177.04162   211.95598     2.99531
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    39    39   -13.60975     4.85091    35.61663    38.43567     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    41    41    58.17372   -78.10686   149.89940   178.75876     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    40    40    11.70762   -15.10918    27.14222    33.19722     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    22     0    42    42   -41.32479    50.73746  -115.16743   132.45967     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    23     0    42    42   -27.09090    36.51007   -76.28536    88.80517     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    21     0    42    42    -1.16742     3.08801    -6.42479     7.22333     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    42    42     0.30877     1.08613    -3.83010     3.99308     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    42    42     3.83488    -1.48889    -5.47601     6.84907     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c)                   2          4    26     0    42    42     9.16787    -1.56763    -5.13066    10.62220     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    30     0    55    55   -13.60975     4.85091    35.61663    38.43567     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    55    55    11.70762   -15.10918    27.14222    33.19722     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    31     0    55    55    58.17372   -78.10686   149.89940   178.75876     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    33    38    43    54   -56.27159    88.36514  -212.31436   249.95253    80.14980
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1400)+)          2      20323    42     0    65    66   -40.35055    50.46438  -113.84433   130.90924     1.37028
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    42     0     0     0   -13.18854    16.91411   -35.82848    41.75792     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (f_2(1270))           2        225    42     0    67    68    -9.89875    13.44375   -28.73955    33.26211     1.29886
                                                                 0.000       0.000       0.000       0.000
   46  n~0                   1      -2112    42     0     0     0    -1.45690     2.50053    -5.22642     6.04760     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    42     0    69    70    -1.40877     2.13516    -4.78227     5.48418     0.81399
                                                                 0.000       0.000       0.000       0.000
   48  (Delta0)              2       2114    42     0    71    72    -2.00492     3.24318    -7.43469     8.44137     1.20179
                                                                 0.000       0.000       0.000       0.000
   49  n~0                   1      -2112    42     0     0     0    -0.71307     2.32929    -4.45088     5.16016     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    42     0     0     0     1.21279    -0.56196    -2.00380     2.58500     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    42     0    73    74     1.95244    -0.71033    -1.58036     2.74736     0.85666
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    42     0    75    76     0.39773     0.43650    -0.69122     0.91909     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    42     0    77    78     2.08499    -0.99605    -1.53515     2.85979     0.69454
                                                                 0.000       0.000       0.000       0.000
   54  (D*_2(2460)+)         2        415    42     0    79    80     7.10193    -0.83343    -6.19723     9.77871     2.46689
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    39    41    56    64    56.27160   -88.36513   212.65825   250.39166    80.60746
                                                                 0.000       0.000       0.000       0.000
   56  (D*(2010)~0)          2       -423    55     0    81    82   -11.87451     4.59083    31.58231    34.11083     2.00670
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    55     0    83    84    -0.65925    -0.39394     3.84771     4.02362     0.89154
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    55     0    85    86    -0.51430    -0.15776     1.14201     1.52305     0.85212
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    55     0     0     0     0.86061    -0.47524     1.91865     2.16037     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    55     0     0     0     4.00516    -6.20133    10.69876    12.99926     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)0)          2      10111    55     0    87    88     4.50711    -5.52123    10.45120    12.68658     0.96108
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    55     0    89    90    19.43973   -26.70650    50.88923    60.67516     0.78824
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    55     0     0     0    31.54706   -40.99733    78.08298    93.66412     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    55     0    91    91     8.95999   -12.50263    24.04540    28.54866     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)+)            2        323    43     0    92    93   -27.93486    35.14790   -79.70051    91.48130     0.96218
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    43     0    94    95   -12.41568    15.31647   -34.14382    39.42794     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    45     0     0     0    -3.26310     5.17750   -11.36540    12.90915     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    45     0     0     0    -6.63565     8.26625   -17.37415    20.35297     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    47     0     0     0    -0.38856     1.18303    -2.66060     2.94089     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    47     0     0     0    -1.02021     0.95213    -2.12167     2.54330     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  n0                    1       2112    48     0     0     0    -1.36671     2.18908    -5.50013     6.14770     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    48     0     0     0    -0.63821     1.05410    -1.93456     2.29368     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0     1.74410    -0.48563    -0.99112     2.06870     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0     0.20834    -0.22470    -0.58924     0.67866     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    52     0     0     0     0.18262     0.29065    -0.43513     0.55422     0.00000
                                                                 0.000       0.000      -0.000       0.000
   76  gamma                 1         22    52     0     0     0     0.21511     0.14585    -0.25609     0.36486     0.00000
                                                                 0.000       0.000      -0.000       0.000
   77  pi-                   1       -211    53     0     0     0     1.64259    -0.89670    -1.46670     2.38177     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0    96    97     0.44241    -0.09935    -0.06845     0.47802     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (D0)                  2        421    54     0    98    99     5.17844    -0.79510    -5.17148     7.59401     1.86450
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0     1.92349    -0.03832    -1.02575     2.18470     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (D~0)                 2       -421    56     0   100   101   -10.41098     3.95107    27.57207    29.79421     1.86450
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    56     0     0     0    -1.46353     0.63976     4.01023     4.31662     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0     0.06278     0.15604     1.23589     1.25506     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    57     0     0     0    -0.72203    -0.54998     2.61182     2.76855     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0    -0.49270    -0.02961     1.21501     1.31885     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0    -0.02160    -0.12815    -0.07300     0.20420     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    61     0   102   104     2.50630    -2.86655     5.15583     6.43280     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    61     0   105   106     2.00081    -2.65468     5.29537     6.25378     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    62     0     0     0    12.25059   -17.08742    32.97077    39.10433     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    62     0     0     0     7.18914    -9.61909    17.91845    21.57084     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (KS0)                 2        310    64     0   107   108     8.95999   -12.50263    24.04540    28.54866     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    65     0     0     0   -13.43644    16.57414   -38.34317    43.88260     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    65     0   109   110   -14.49842    18.57376   -41.35733    47.59870     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    66     0     0     0    -5.38372     6.68691   -14.74559    17.06258     0.00000
                                                                -0.002       0.002      -0.005       0.006
   95  gamma                 1         22    66     0     0     0    -7.03197     8.62956   -19.39823    22.36536     0.00000
                                                                -0.002       0.002      -0.005       0.006
   96  gamma                 1         22    78     0     0     0     0.36800    -0.12644    -0.03079     0.39033     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    78     0     0     0     0.07440     0.02709    -0.03766     0.08768     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  (K*(892)-)            2       -323    79     0   111   112     3.95387    -1.24353    -3.75837     5.66605     0.89406
                                                                 0.165      -0.025      -0.165       0.243
   99  pi+                   1        211    79     0     0     0     1.22457     0.44843    -1.41310     1.92795     0.13957
                                                                 0.165      -0.025      -0.165       0.243
  100  (K*(892)+)            2        323    81     0   113   114    -4.96510     1.77274    13.61182    14.62599     0.91817
                                                                -2.822       1.071       7.474       8.076
  101  (rho(770)-)           2       -213    81     0   115   116    -5.44588     2.17833    13.96025    15.16822     0.88523
                                                                -2.822       1.071       7.474       8.076
  102  pi+                   1        211    87     0     0     0     0.45382    -0.47661     0.86495     1.09577     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    87     0     0     0     0.76186    -0.89080     1.39531     1.82766     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    87     0   117   118     1.29062    -1.49914     2.89557     3.50937     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    88     0     0     0     1.58380    -2.06526     4.23960     4.97473     0.00000
                                                                 0.001      -0.002       0.003       0.004
  106  gamma                 1         22    88     0     0     0     0.41701    -0.58942     1.05576     1.27904     0.00000
                                                                 0.001      -0.002       0.003       0.004
  107  (pi0)                 2        111    91     0   119   120     6.34137    -8.53440    16.55095    19.67234     0.13498
                                                              1821.766   -2542.065    4888.968    5804.582
  108  (pi0)                 2        111    91     0   121   122     2.61861    -3.96823     7.49445     8.87632     0.13498
                                                              1821.766   -2542.065    4888.968    5804.582
  109  gamma                 1         22    93     0     0     0    -5.39866     6.94046   -15.56206    17.87438     0.00000
                                                                -0.002       0.003      -0.007       0.007
  110  gamma                 1         22    93     0     0     0    -9.09976    11.63330   -25.79527    29.72432     0.00000
                                                                -0.002       0.003      -0.007       0.007
  111  (K~0)                 2       -311    98     0   123   123     3.20022    -1.20977    -3.25512     4.74852     0.49767
                                                                 0.165      -0.025      -0.165       0.243
  112  pi-                   1       -211    98     0     0     0     0.75365    -0.03376    -0.50325     0.91754     0.13957
                                                                 0.165      -0.025      -0.165       0.243
  113  K+                    1        321   100     0     0     0    -4.49295     1.76170    12.09461    13.03125     0.49360
                                                                -2.822       1.071       7.474       8.076
  114  (pi0)                 2        111   100     0   124   125    -0.47216     0.01104     1.51721     1.59475     0.13498
                                                                -2.822       1.071       7.474       8.076
  115  pi-                   1       -211   101     0     0     0    -5.30713     2.03932    13.52346    14.67064     0.13957
                                                                -2.822       1.071       7.474       8.076
  116  (pi0)                 2        111   101     0   126   127    -0.13875     0.13901     0.43679     0.49758     0.13498
                                                                -2.822       1.071       7.474       8.076
  117  gamma                 1         22   104     0     0     0     0.81873    -0.90299     1.88417     2.24406     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22   104     0     0     0     0.47190    -0.59614     1.01140     1.26531     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  gamma                 1         22   107     0     0     0     4.11345    -5.62943    10.91114    12.94851     0.00000
                                                              1821.766   -2542.065    4888.969    5804.583
  120  gamma                 1         22   107     0     0     0     2.22792    -2.90496     5.63981     6.72383     0.00000
                                                              1821.766   -2542.065    4888.969    5804.583
  121  gamma                 1         22   108     0     0     0     1.92085    -2.85033     5.32245     6.33582     0.00000
                                                              1821.768   -2542.069    4888.975    5804.590
  122  gamma                 1         22   108     0     0     0     0.69776    -1.11790     2.17200     2.54050     0.00000
                                                              1821.768   -2542.069    4888.975    5804.590
  123  KL0                   1        130   111     0     0     0     3.20022    -1.20977    -3.25512     4.74852     0.49767
                                                                 0.165      -0.025      -0.165       0.243
  124  gamma                 1         22   114     0     0     0    -0.36542     0.00621     0.95657     1.02401     0.00000
                                                                -2.822       1.071       7.474       8.077
  125  gamma                 1         22   114     0     0     0    -0.10673     0.00482     0.56064     0.57073     0.00000
                                                                -2.822       1.071       7.474       8.077
  126  gamma                 1         22   116     0     0     0    -0.15602     0.11048     0.29217     0.34915     0.00000
                                                                -2.822       1.071       7.474       8.076
  127  gamma                 1         22   116     0     0     0     0.01727     0.02853     0.14463     0.14842     0.00000
                                                                -2.822       1.071       7.474       8.076
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   228.76220   228.76220     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00015     0.00011  -249.78255   249.78255     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00015    -0.00011    -0.01282     0.01282     0.00000
    7  u                     1          2     3     4     0     0    -1.26799     2.34674     6.22006     6.76787     0.00000
    8  d                     1          1     3     4     0     0    12.97954    40.83643   208.42619   212.78524     0.00000
    9  d~                    1         -1     3     4     0     0    -6.15533   -59.13852  -234.64996   242.06581     0.00000
   10  u~                    1         -2     3     4     0     0    -5.55637    15.95546    -1.01664    16.92583     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.121567D-08 -0.497001D-08  0.228762D+03  0.228762D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.145546D-03  0.110610D-03 -0.249783D+03  0.249783D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.126799D+01  0.234674D+01  0.622006D+01  0.676787D+01  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.129795D+02  0.408364D+02  0.208426D+03  0.212785D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.615533D+01 -0.591385D+02 -0.234650D+03  0.242066D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6 -0.555637D+01  0.159555D+02 -0.101664D+01  0.169258D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4        7000



                  Event listing (HEP format with vertices)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   228.76220   228.76220     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00015     0.00011  -249.78255   249.78255     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00015    -0.00011    -0.01282     0.01282     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    -1.26799     2.34674     6.22006     6.76787     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    12.97954    40.83643   208.42619   212.78524     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    -6.15533   -59.13852  -234.64996   242.06581     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    -5.55637    15.95546    -1.01664    16.92583     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00015    -0.00011    -0.01282     0.01282     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    -1.26799     2.34674     6.22006     6.76787     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    -6.15533   -59.13852  -234.64996   242.06581     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    28    28    12.97954    40.83643   208.42619   212.78524     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    28    28    -5.55637    15.95546    -1.01664    16.92583     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -7.42332   -56.79178  -228.42990   248.83368    80.35899
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    -1.61966    -1.14276    -7.60202    20.92629    19.39561
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    -5.80366   -55.64902  -220.82788   227.90738     6.80632
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25    -6.40345     2.92310     3.23708     8.40025     3.24604
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    37    37     4.78379    -4.06586   -10.83910    12.52605     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    35    35    -4.11413   -21.34399   -96.88772    99.29613     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    36    36    -1.68953   -34.30503  -123.94016   128.61125     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    26    27    -6.55736     2.65718     2.80762     7.87220     2.00729
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    38    38     0.15391     0.26592     0.42946     0.52805     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    24     0    40    40    -4.28089     1.86720     0.80550     4.73933     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    39    39    -2.27647     0.78999     2.00212     3.13287     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30     7.42317    56.79189   207.40956   229.71107    80.42406
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    41    41    12.81051    40.30461   205.71183   210.01412     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    31    32    -5.38734    16.48728     1.69772    19.69696     9.17791
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    30     0    33    34    -5.39987    16.95074     0.78818    18.67606     5.62919
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    42    42     0.01254    -0.46346     0.90955     1.02089     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    44    44    -1.31048    10.84488    -1.38856    11.01167     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    43    43    -4.08940     6.10586     2.17674     7.66439     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    22     0    45    45    -4.11413   -21.34399   -96.88772    99.29613     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    23     0    45    45    -1.68953   -34.30503  -123.94016   128.61125     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    21     0    45    45     4.78379    -4.06586   -10.83910    12.52605     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    45    45     0.15391     0.26592     0.42946     0.52805     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    45    45    -2.27647     0.78999     2.00212     3.13287     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    26     0    45    45    -4.28089     1.86720     0.80550     4.73933     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    29     0    60    60    12.81051    40.30461   205.71183   210.01412     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    60    60     0.01254    -0.46346     0.90955     1.02089     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    60    60    -4.08940     6.10586     2.17674     7.66439     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    33     0    60    60    -1.31048    10.84488    -1.38856    11.01167     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    40    46    59    -7.42332   -56.79178  -228.42990   248.83368    80.35899
                                                                 0.000       0.000       0.000       0.000
   46  n~0                   1      -2112    45     0     0     0    -1.00855    -7.97528   -34.70201    35.63333     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    45     0     0     0    -0.75192    -7.86656   -28.03049    29.13824     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    45     0    73    74    -2.00618   -14.62053   -64.58333    66.25387     0.88526
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    45     0    75    76    -0.63109    -7.37854   -28.77162    29.72297     0.89861
                                                                 0.000       0.000       0.000       0.000
   50  (f_0(1370))           2      10221    45     0    77    78    -1.30761    -9.70137   -36.02951    37.34905     1.00000
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    45     0    79    80     0.36237    -7.17024   -26.25850    27.24720     1.16513
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    45     0    81    82     0.34752    -1.12463    -3.63539     3.88305     0.69022
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    45     0     0     0     0.87316    -1.49692    -1.41531     2.24182     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    45     0    83    84     0.64572    -0.67203    -2.24551     2.55881     0.79785
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)-)          2       -215    45     0    85    86     1.67641    -1.21776    -5.00453     5.58371     1.35616
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)0)          2        115    45     0    87    88     0.37023    -0.30026    -0.21159     1.56557     1.47615
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)+)          2        215    45     0    89    90    -1.53278     0.75269     0.84931     2.33140     1.34096
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    45     0     0     0    -0.61988     0.15026     0.31531     0.72507     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (a_1(1260)+)          2      20213    45     0    91    92    -3.84073     1.82942     1.29329     4.59958     1.17711
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    41    44    61    72     7.42317    56.79189   207.40956   229.71107    80.42406
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    60     0     0     0     4.72757    15.53539    77.74701    79.42490     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    60     0    93    94     1.59828     4.67935    23.80914    24.33162     0.83789
                                                                 0.000       0.000       0.000       0.000
   63  p+                    1       2212    60     0     0     0     2.04520     6.72208    36.96487    37.63843     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    60     0    95    97     1.61589     2.53081    11.98596    12.38102     0.78131
                                                                 0.000       0.000       0.000       0.000
   65  p~-                   1      -2212    60     0     0     0     2.10408     8.32836    43.97777    44.81867     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    60     0    98    99     0.44328     1.92264     8.15626     8.41968     0.68796
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    60     0   100   101     0.26849     0.92238     3.56230     3.80000     0.90948
                                                                 0.000       0.000       0.000       0.000
   68  (K~0)                 2       -311    60     0   102   102    -0.47614    -0.14961     0.76882     1.04300     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    60     0   103   104    -1.81969     3.73273     0.60425     4.37298     1.23015
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    60     0     0     0    -1.29674     2.06638     0.10880     2.44597     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    60     0   105   106    -0.51773     2.77484     0.85412     3.12245     1.02584
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    60     0   107   108    -1.26933     7.72655    -1.12974     7.91235     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    48     0     0     0    -0.62406    -2.44464   -10.60362    10.90055     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    48     0   109   110    -1.38212   -12.17589   -53.97971    55.35332     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0    -0.68329    -4.52502   -16.53636    17.15848     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    49     0     0     0     0.05220    -2.85352   -12.23526    12.56449     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    50     0   111   112    -1.25034    -6.03782   -23.22932    24.03411     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    50     0   113   114    -0.05727    -3.66354   -12.80019    13.31495     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    51     0   115   116    -0.01587    -3.39784   -13.41605    13.85613     0.67555
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    51     0   117   118     0.37824    -3.77240   -12.84245    13.39107     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    52     0     0     0     0.49229    -0.53452    -2.05223     2.18155     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    52     0     0     0    -0.14476    -0.59012    -1.58316     1.70149     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    54     0     0     0     0.42347    -0.77709    -1.35421     1.62375     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    54     0     0     0     0.22226     0.10505    -0.89130     0.93506     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    55     0   119   120     0.94430    -0.87857    -2.03601     2.50453     0.68097
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   121   122     0.73210    -0.33919    -2.96852     3.07918     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    56     0   123   124    -0.17560    -0.48643    -0.14796     0.96882     0.80578
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    56     0     0     0     0.54582     0.18617    -0.06363     0.59675     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    57     0   125   126    -1.13535     0.64816     0.57296     1.81689     1.12413
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    57     0     0     0    -0.39743     0.10452     0.27635     0.51451     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    59     0   127   128    -3.74283     1.75037     1.10509     4.33362     0.69751
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    59     0     0     0    -0.09790     0.07905     0.18820     0.26595     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0     0.87936     3.60115    17.29145    17.68489     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0     0.71892     1.07820     6.51768     6.64673     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0     0.81586     1.21259     5.27216     5.47276     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    64     0     0     0     0.21180     0.10905     1.15781     1.19028     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   129   130     0.58823     1.20916     5.55599     5.71798     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0    -0.03792     0.05945     0.75880     0.77475     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    66     0     0     0     0.48120     1.86319     7.39746     7.64493     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    67     0     0     0    -0.06397     0.79981     2.62443     2.78838     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   131   132     0.33247     0.12257     0.93786     1.01161     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  KL0                   1        130    68     0     0     0    -0.47614    -0.14961     0.76882     1.04300     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    69     0   133   135    -1.20134     2.56758     0.06006     2.93926     0.77456
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    69     0     0     0    -0.61834     1.16515     0.54419     1.43372     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    71     0     0     0    -0.49624     2.58602     0.47789     2.67986     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    71     0   136   137    -0.02148     0.18882     0.37623     0.44259     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    72     0     0     0    -0.42026     2.24340    -0.29491     2.30140     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22    72     0     0     0    -0.84907     5.48315    -0.83484     5.61095     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  gamma                 1         22    74     0     0     0    -0.83181    -7.87287   -34.78231    35.67188     0.00000
                                                                -0.000      -0.004      -0.018       0.019
  110  gamma                 1         22    74     0     0     0    -0.55031    -4.30303   -19.19740    19.68144     0.00000
                                                                -0.000      -0.004      -0.018       0.019
  111  gamma                 1         22    77     0     0     0    -1.17953    -5.70310   -22.05583    22.81176     0.00000
                                                                -0.000      -0.002      -0.009       0.010
  112  gamma                 1         22    77     0     0     0    -0.07081    -0.33473    -1.17349     1.22235     0.00000
                                                                -0.000      -0.002      -0.009       0.010
  113  gamma                 1         22    78     0     0     0    -0.00792    -1.49899    -5.47246     5.67405     0.00000
                                                                -0.000      -0.001      -0.004       0.004
  114  gamma                 1         22    78     0     0     0    -0.04935    -2.16455    -7.32773     7.64090     0.00000
                                                                -0.000      -0.001      -0.004       0.004
  115  pi+                   1        211    79     0     0     0    -0.29107    -2.34763    -9.13952     9.44174     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    79     0     0     0     0.27520    -1.05021    -4.27653     4.41439     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    80     0     0     0     0.17182    -1.23151    -4.06601     4.25189     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  118  gamma                 1         22    80     0     0     0     0.20642    -2.54089    -8.77644     9.13918     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  119  pi-                   1       -211    85     0     0     0     0.71152    -0.84217    -1.89926     2.20049     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    85     0   138   139     0.23279    -0.03639    -0.13676     0.30403     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    86     0     0     0     0.35199    -0.20085    -1.70447     1.75199     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    86     0     0     0     0.38011    -0.13835    -1.26405     1.32719     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  pi+                   1        211    87     0     0     0     0.05357     0.16979     0.05387     0.23255     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    87     0   140   141    -0.22916    -0.65622    -0.20183     0.73627     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    89     0     0     0    -1.29620     0.54182     0.66639     1.56117     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    89     0     0     0     0.16085     0.10635    -0.09343     0.25572     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    91     0     0     0    -2.25515     1.33824     0.52102     2.67723     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    91     0     0     0    -1.48768     0.41212     0.58407     1.65640     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    97     0     0     0     0.13818     0.41529     1.69142     1.74713     0.00000
                                                                 0.000       0.000       0.001       0.001
  130  gamma                 1         22    97     0     0     0     0.45005     0.79387     3.86457     3.97085     0.00000
                                                                 0.000       0.000       0.001       0.001
  131  gamma                 1         22   101     0     0     0     0.24999     0.02645     0.58573     0.63740     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   101     0     0     0     0.08248     0.09612     0.35213     0.37422     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211   103     0     0     0    -0.65634     0.97284     0.10558     1.18652     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211   103     0     0     0    -0.08074     0.40393     0.13387     0.45506     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   103     0   142   143    -0.46426     1.19080    -0.17939     1.29767     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   106     0     0     0    -0.07411     0.15126     0.27127     0.31931     0.00000
                                                                -0.000       0.000       0.000       0.001
  137  gamma                 1         22   106     0     0     0     0.05263     0.03756     0.10496     0.12328     0.00000
                                                                -0.000       0.000       0.000       0.001
  138  gamma                 1         22   120     0     0     0    -0.01111     0.01322    -0.02692     0.03199     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  gamma                 1         22   120     0     0     0     0.24390    -0.04961    -0.10983     0.27205     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  gamma                 1         22   124     0     0     0    -0.15347    -0.58083    -0.16161     0.62212     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   124     0     0     0    -0.07569    -0.07539    -0.04022     0.11416     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   135     0     0     0    -0.34717     0.90437    -0.19373     0.98790     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22   135     0     0     0    -0.11709     0.28644     0.01433     0.30978     0.00000
                                                                -0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00004     0.00000   245.94054   245.94054     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00001     0.00015  -249.99295   249.99295     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00004    -0.00000     0.00149     0.00149     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001    -0.00015    -0.00133     0.00134     0.00000
    7  c                     1          4     3     4     0     0    -6.87899   -40.11817   -23.73846    47.12009     0.00000
    8  s                     1          3     3     4     0     0    30.82083     8.42124   144.73516   148.21979     0.00000
    9  s~                    1         -3     3     4     0     0   -61.37370   -31.36285  -190.32297   202.41836     0.00000
   10  c~                    1         -4     3     4     0     0    37.43191    63.05993    65.27385    98.17525     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.410682D-04  0.614841D-06  0.245941D+03  0.245941D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.763550D-05  0.149413D-03 -0.249993D+03  0.249993D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.687899D+01 -0.401182D+02 -0.237385D+02  0.471201D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4  0.308208D+02  0.842124D+01  0.144735D+03  0.148220D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5 -0.613737D+02 -0.313628D+02 -0.190323D+03  0.202418D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6  0.374319D+02  0.630599D+02  0.652739D+02  0.981752D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4        8000



                  Event listing (HEP format with vertices)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00004     0.00000   245.94054   245.94054     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00001     0.00015  -249.99295   249.99295     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00004    -0.00000     0.00149     0.00149     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00001    -0.00015    -0.00133     0.00134     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    -6.87899   -40.11817   -23.73846    47.12009     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    30.82083     8.42124   144.73516   148.21979     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   -61.37370   -31.36285  -190.32297   202.41836     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    37.43191    63.05993    65.27385    98.17525     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00004    -0.00000     0.00149     0.00149     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00001    -0.00015    -0.00133     0.00134     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    -6.87899   -40.11817   -23.73846    47.12009     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   -61.37370   -31.36285  -190.32297   202.41836     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    24    24    30.82083     8.42124   144.73516   148.21979     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    24    24    37.43191    63.05993    65.27385    98.17525     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -68.25269   -71.48102  -214.06143   249.53845    81.72622
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    -7.10962   -39.77007   -24.42301    47.56970     5.84703
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   -61.14308   -31.71095  -189.63842   201.96875     9.19702
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    37    37    -8.15286   -34.66546   -21.27662    41.48322     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38     1.04325    -5.10461    -3.14639     6.08647     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    40    40   -56.94035   -31.23780  -172.63971   184.45182     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    39    39    -4.20273    -0.47316   -16.99872    17.51694     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26    68.25274    71.48117   210.00901   246.39504    82.69665
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    24     0    27    28    29.68218    11.66730   131.94764   137.23383    20.14415
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    29    30    38.57056    59.81387    78.06137   109.16121    27.51735
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    25     0    41    41    11.22808    -4.14022    30.61261    32.86857     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32    18.45410    15.80752   101.33504   104.36526     5.73474
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    26     0    33    34    37.10557    62.54969    75.65523   105.23433     7.82705
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    45    45     1.46499    -2.73582     2.40614     3.92688     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    28     0    35    36    16.70075    12.72191    89.79839    92.28472     3.45796
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    28     0    42    42     1.75335     3.08561    11.53665    12.08054     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    29     0    43    43    19.60325    40.19370    47.87171    65.50970     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    44    44    17.50233    22.35599    27.78352    39.72462     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    31     0    47    47    14.51058     9.53268    71.16349    73.25245     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46     2.19017     3.18923    18.63490    19.03228     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    20     0    48    48    -8.15286   -34.66546   -21.27662    41.48322     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    48    48     1.04325    -5.10461    -3.14639     6.08647     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    23     0    48    48    -4.20273    -0.47316   -16.99872    17.51694     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    22     0    48    48   -56.94035   -31.23780  -172.63971   184.45182     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    27     0    57    57    11.22808    -4.14022    30.61261    32.86857     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    32     0    57    57     1.75335     3.08561    11.53665    12.08054     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    33     0    61    61    19.60325    40.19370    47.87171    65.50970     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    61    61    17.50233    22.35599    27.78352    39.72462     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    61    61     1.46499    -2.73582     2.40614     3.92688     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    61    61     2.19017     3.18923    18.63490    19.03228     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    35     0    61    61    14.51058     9.53268    71.16349    73.25245     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    40    49    56   -68.25269   -71.48102  -214.06143   249.53845    81.72622
                                                                 0.000       0.000       0.000       0.000
   49  (D*_2(2460)0)         2        425    48     0    74    75    -5.43785   -24.17301   -14.86266    28.99559     2.43747
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    48     0    76    77    -0.85236    -6.56852    -4.08894     7.88242     1.24148
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    48     0     0     0    -1.35456    -7.24589    -4.02784     8.41456     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    48     0     0     0     0.43883    -0.98886    -0.82299     1.44615     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    48     0     0     0    -0.24213    -0.95889    -3.37637     3.55269     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    48     0    78    79    -2.57019    -0.19492    -9.52029     9.90563     0.91742
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)-)          2       -215    48     0    80    81    -8.80509    -4.77932   -28.12247    29.89383     1.54808
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)+)          2      10323    48     0    82    83   -49.42935   -26.57162  -149.23988   159.44756     1.29288
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    41    42    58    60    12.98143    -1.05461    42.14925    44.94911     8.61586
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)~0)           2       -313    57     0    84    85     9.28344    -3.54926    26.94545    28.73566     0.94943
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    57     0    86    87     1.77664    -0.49444     4.48888     4.91374     0.77059
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    57     0    88    88     1.92135     2.98909    10.71492    11.29971     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    43    47    62    73    55.27131    72.53578   167.85976   201.44593    63.93127
                                                                 0.000       0.000       0.000       0.000
   62  (D_1(2420)-)          2     -10413    61     0    89    90    16.26819    33.48587    39.98307    54.68599     2.44012
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    61     0    91    92    11.81412    16.65978    20.78705    29.15066     0.73358
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)-)          2       -215    61     0    93    94     3.25290     4.59320     5.29893     7.86210     1.43360
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    61     0    95    96     1.29359     2.09310     2.22052     3.47193     1.03401
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)-)          2       -215    61     0    97    98     4.13474     4.63732     6.75087     9.28842     1.44905
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    61     0    99   100     0.64712    -0.18338     0.32824     1.00316     0.66797
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    61     0     0     0     0.54121     0.16608     0.94662     1.11178     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    61     0   101   102     0.50465    -0.42116     1.87381     2.30434     1.16907
                                                                 0.000       0.000       0.000       0.000
   70  (a_0(1450)0)          2      10111    61     0   103   104     0.53130    -0.77158     1.98324     2.40305     0.98175
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    61     0   105   106     2.05335     2.31695    17.07670    17.40854     1.36343
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    61     0   107   107     2.94333     2.65314    14.50994    15.04953     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (h_1(1380))           2      10333    61     0   108   109    11.28680     7.30646    56.10077    57.70642     1.39938
                                                                 0.000       0.000       0.000       0.000
   74  (D0)                  2        421    49     0   110   113    -5.24724   -21.56339   -13.48804    26.03684     1.86450
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0   114   115    -0.19061    -2.60962    -1.37461     2.95876     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    50     0   116   117    -0.83282    -4.24419    -2.58940     5.11300     0.85501
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    50     0   118   119    -0.01954    -2.32433    -1.49954     2.76943     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    54     0   120   120    -2.45994    -0.08171    -8.44465     8.81009     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   121   122    -0.11025    -0.11320    -1.07565     1.09554     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    55     0   123   124    -6.37805    -3.30491   -21.25349    22.45975     1.06203
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   125   126    -2.42703    -1.47441    -6.86898     7.43408     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)0)            2        313    56     0   127   128   -35.63434   -19.20104  -108.56265   115.86678     0.88109
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0   -13.79501    -7.37058   -40.67723    43.58078     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    58     0     0     0     7.55271    -2.58608    21.58408    23.01841     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0     1.73072    -0.96318     5.36138     5.71725     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    59     0     0     0     0.06484    -0.16269     0.80630     0.83682     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    59     0     0     0     1.71181    -0.33175     3.68258     4.07691     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (KS0)                 2        310    60     0   129   130     1.92135     2.98909    10.71492    11.29971     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (D*(2010)~0)          2       -423    62     0   131   132    13.12578    26.34268    31.90926    43.45630     2.00670
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    62     0     0     0     3.14241     7.14320     8.07381    11.22969     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    63     0     0     0     8.54464    12.23846    14.79368    21.01579     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    63     0   133   134     3.26948     4.42131     5.99337     8.13488     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    64     0   135   136     2.45277     3.83780     4.69354     6.59895     0.87869
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   137   138     0.80013     0.75540     0.60540     1.26315     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    65     0     0     0     1.32200     2.04318     2.25564     3.32110     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   139   140    -0.02841     0.04992    -0.03512     0.15084     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    66     0   141   142     1.32367     1.79920     2.00107     3.08070     0.70512
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    66     0   143   144     2.81107     2.83812     4.74980     6.20772     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0     0.08709     0.14645     0.25098     0.33392     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    67     0     0     0     0.56004    -0.32983     0.07726     0.66924     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    69     0   145   147     0.24696    -0.58089     1.29001     1.63186     0.77487
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    69     0     0     0     0.25770     0.15973     0.58381     0.67248     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    70     0   148   150     0.05818    -0.55123     1.44289     1.63978     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   151   152     0.47312    -0.22034     0.54034     0.76327     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    71     0   153   154     0.48406     1.25483     7.59332     7.73669     0.62357
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    71     0     0     0     1.56929     1.06212     9.48338     9.67185     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  KL0                   1        130    72     0     0     0     2.94333     2.65314    14.50994    15.04953     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (K*(892)-)            2       -323    73     0   155   156     7.37057     4.85707    36.91573    37.96697     0.89636
                                                                 0.000       0.000       0.000       0.000
  109  K+                    1        321    73     0     0     0     3.91623     2.44939    19.18504    19.73945     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  K-                    1       -321    74     0     0     0    -2.11652   -10.45258    -6.69671    12.60261     0.49360
                                                                -0.055      -0.224      -0.140       0.271
  111  pi+                   1        211    74     0     0     0    -0.37557    -1.49028    -0.80909     1.74244     0.13957
                                                                -0.055      -0.224      -0.140       0.271
  112  pi+                   1        211    74     0     0     0    -0.66055    -3.00117    -1.46178     3.40582     0.13957
                                                                -0.055      -0.224      -0.140       0.271
  113  pi-                   1       -211    74     0     0     0    -2.09460    -6.61936    -4.52046     8.28597     0.13957
                                                                -0.055      -0.224      -0.140       0.271
  114  gamma                 1         22    75     0     0     0    -0.00286    -0.83478    -0.46572     0.95591     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  115  gamma                 1         22    75     0     0     0    -0.18775    -1.77484    -0.90890     2.00285     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  116  pi-                   1       -211    76     0     0     0    -0.68628    -3.82766    -2.54102     4.64739     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    76     0     0     0    -0.14654    -0.41653    -0.04837     0.46561     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    77     0     0     0     0.01324    -0.59374    -0.45079     0.74560     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  119  gamma                 1         22    77     0     0     0    -0.03278    -1.73059    -1.04875     2.02383     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  120  (KS0)                 2        310    78     0   157   158    -2.45994    -0.08171    -8.44465     8.81009     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    79     0     0     0    -0.01948    -0.11533    -0.59242     0.60386     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    79     0     0     0    -0.09077     0.00213    -0.48322     0.49168     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  123  pi-                   1       -211    80     0     0     0    -5.99459    -2.81504   -19.29203    20.39758     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    80     0   159   160    -0.38347    -0.48987    -1.96146     2.06217     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    81     0     0     0    -2.10168    -1.23557    -5.97275     6.45116     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    81     0     0     0    -0.32536    -0.23884    -0.89623     0.98292     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  K+                    1        321    82     0     0     0   -17.29187    -9.58548   -52.84542    56.42493     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    82     0     0     0   -18.34247    -9.61556   -55.71723    59.44185     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    88     0   161   162     0.83807     1.68863     5.59735     5.90783     0.13498
                                                                97.335     151.426     542.812     572.437
  130  (pi0)                 2        111    88     0   163   164     1.08328     1.30046     5.11756     5.39188     0.13498
                                                                97.335     151.426     542.812     572.437
  131  (D~0)                 2       -421    89     0   165   167    12.42615    24.97357    30.26354    41.20008     1.86450
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    89     0   168   169     0.69964     1.36910     1.64572     2.25622     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    92     0     0     0     0.38939     0.54157     0.66446     0.94150     0.00000
                                                                 0.000       0.000       0.001       0.001
  134  gamma                 1         22    92     0     0     0     2.88009     3.87975     5.32891     7.19338     0.00000
                                                                 0.000       0.000       0.001       0.001
  135  pi-                   1       -211    93     0     0     0     1.29811     1.49860     2.45610     3.15956     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    93     0   170   171     1.15466     2.33920     2.23743     3.43939     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    94     0     0     0     0.07166     0.12368     0.05701     0.15389     0.00000
                                                                 0.001       0.000       0.000       0.001
  138  gamma                 1         22    94     0     0     0     0.72847     0.63172     0.54839     1.10927     0.00000
                                                                 0.001       0.000       0.000       0.001
  139  gamma                 1         22    96     0     0     0    -0.03195     0.09244    -0.04400     0.10725     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22    96     0     0     0     0.00355    -0.04253     0.00887     0.04359     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  pi-                   1       -211    97     0     0     0     0.82679     1.46649     1.70419     2.39957     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    97     0   172   173     0.49688     0.33272     0.29689     0.68114     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    98     0     0     0     0.21128     0.16644     0.33093     0.42644     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    98     0     0     0     2.59979     2.67168     4.41887     5.78128     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   101     0     0     0     0.01088    -0.49121     0.62905     0.81031     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   101     0     0     0    -0.03527     0.05242     0.20872     0.25891     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   101     0   174   175     0.27135    -0.14210     0.45223     0.56264     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   103     0   176   177     0.00265    -0.11365     0.62794     0.65227     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   103     0   178   179     0.13136    -0.23975     0.48397     0.57200     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   103     0   180   181    -0.07582    -0.19783     0.33099     0.41552     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   104     0     0     0     0.16510    -0.10061     0.11616     0.22555     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   104     0     0     0     0.30802    -0.11973     0.42418     0.53772     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  pi-                   1       -211   105     0     0     0     0.39386     0.93365     6.62791     6.70638     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   105     0   182   183     0.09020     0.32118     0.96541     1.03031     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  K-                    1       -321   108     0     0     0     5.07505     3.51019    26.85924    27.56338     0.49360
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   108     0   184   185     2.29553     1.34687    10.05649    10.40359     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   120     0     0     0    -2.23005    -0.02177    -7.59452     7.91642     0.13957
                                                               -11.506      -0.382     -39.500      41.209
  158  pi+                   1        211   120     0     0     0    -0.22989    -0.05994    -0.85013     0.89367     0.13957
                                                               -11.506      -0.382     -39.500      41.209
  159  gamma                 1         22   124     0     0     0    -0.35507    -0.49349    -1.87124     1.96752     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   124     0     0     0    -0.02840     0.00362    -0.09022     0.09465     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   129     0     0     0     0.10102     0.16719     0.47069     0.50961     0.00000
                                                                97.335     151.427     542.814     572.440
  162  gamma                 1         22   129     0     0     0     0.73705     1.52144     5.12666     5.39821     0.00000
                                                                97.335     151.427     542.814     572.440
  163  gamma                 1         22   130     0     0     0     0.09571     0.17908     0.56670     0.60198     0.00000
                                                                97.335     151.427     542.815     572.440
  164  gamma                 1         22   130     0     0     0     0.98757     1.12138     4.55086     4.78990     0.00000
                                                                97.335     151.427     542.815     572.440
  165  e-                    1         11   131     0     0     0     0.00077     0.27051     0.23531     0.35853     0.00051
                                                                 1.946       3.911       4.739       6.452
  166  nu_e~                 1        -12   131     0     0     0     0.61407     1.80419     2.30098     2.98776     0.00000
                                                                 1.946       3.911       4.739       6.452
  167  K+                    1        321   131     0     0     0    11.81130    22.89888    27.72725    37.85379     0.49360
                                                                 1.946       3.911       4.739       6.452
  168  gamma                 1         22   132     0     0     0     0.51166     0.87044     1.04190     1.45087     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   132     0     0     0     0.18797     0.49867     0.60382     0.80536     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   136     0     0     0     0.84547     1.57637     1.55443     2.36982     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   136     0     0     0     0.30919     0.76283     0.68300     1.06958     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   142     0     0     0     0.44298     0.23957     0.26398     0.56860     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   142     0     0     0     0.05390     0.09315     0.03291     0.11254     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   147     0     0     0     0.14068    -0.04916     0.11170     0.18623     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   147     0     0     0     0.13067    -0.09294     0.34054     0.37640     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   148     0     0     0    -0.01266    -0.14285     0.51882     0.53828     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   148     0     0     0     0.01531     0.02920     0.10912     0.11399     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   149     0     0     0     0.10830    -0.06828     0.16195     0.20644     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   149     0     0     0     0.02306    -0.17147     0.32201     0.36555     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  gamma                 1         22   150     0     0     0     0.01208    -0.03003     0.15028     0.15372     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  gamma                 1         22   150     0     0     0    -0.08790    -0.16779     0.18071     0.26179     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  gamma                 1         22   154     0     0     0    -0.00071     0.20383     0.65949     0.69027     0.00000
                                                                 0.000       0.000       0.001       0.001
  183  gamma                 1         22   154     0     0     0     0.09091     0.11736     0.30592     0.34004     0.00000
                                                                 0.000       0.000       0.001       0.001
  184  gamma                 1         22   156     0     0     0     1.58796     0.86315     6.73572     6.97399     0.00000
                                                                 0.001       0.000       0.003       0.003
  185  gamma                 1         22   156     0     0     0     0.70756     0.48372     3.32077     3.42960     0.00000
                                                                 0.001       0.000       0.003       0.003
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   247.77580   247.77580     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.36502   249.36502     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0    33.55796    15.80230  -115.99944   121.78554     0.00000
    8  d                     1          1     3     4     0     0    40.21797    -2.69842   172.42676   177.07556     0.00000
    9  d~                    1         -1     3     4     0     0   -39.77616   -16.62276  -119.99310   127.50217     0.00000
   10  u~                    1         -2     3     4     0     0   -33.99978     3.51889    61.97656    70.77755     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.500927D-28  0.749418D-29  0.247776D+03  0.247776D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.437897D-14 -0.646530D-15 -0.249365D+03  0.249365D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.335580D+02  0.158023D+02 -0.115999D+03  0.121786D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.402180D+02 -0.269842D+01  0.172427D+03  0.177076D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.397762D+02 -0.166228D+02 -0.119993D+03  0.127502D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6 -0.339998D+02  0.351889D+01  0.619766D+02  0.707775D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4        9000



                  Event listing (HEP format with vertices)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   247.77580   247.77580     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.36502   249.36502     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    33.55796    15.80230  -115.99944   121.78554     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    40.21797    -2.69842   172.42676   177.07556     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   -39.77616   -16.62276  -119.99310   127.50217     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16   -33.99978     3.51889    61.97656    70.77755     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    33.55796    15.80230  -115.99944   121.78554     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   -39.77616   -16.62276  -119.99310   127.50217     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    22    22    40.21797    -2.69842   172.42676   177.07556     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    22    22   -33.99978     3.51889    61.97656    70.77755     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -6.21820    -0.82046  -235.99254   249.28772    80.07838
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    33.32025    15.70296  -116.71654   122.54752     6.19051
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    39    39   -39.53845   -16.52342  -119.27601   126.74020     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    41    41    24.59195    11.39960   -94.10166    97.92771     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    40    40     8.72830     4.30336   -22.61488    24.61980     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    15    16    23    24     6.21820     0.82046   234.40332   247.85311    80.29264
                                                                 0.000       0.000       0.000       0.000
   23  (d)                   2          1    22     0    25    26    37.05860    -2.40165   173.11403   178.26983    20.79807
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    22     0    27    28   -30.84040     3.22212    61.28929    69.58328    11.13294
                                                                 0.000       0.000       0.000       0.000
   25  (d)                   2          1    23     0    42    42     0.25683    -1.45674     9.00298     9.12369     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    36.80176    -0.94491   164.11105   169.14614    17.96440
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    24     0    50    50   -29.43200     5.78161    54.95252    62.60550     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    49    49    -1.40840    -2.55950     6.33677     6.97777     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    31    32     9.43889    -5.31842    28.09747    30.20213     2.30711
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34    27.36287     4.37352   136.01358   138.94401     6.15551
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    47    47     6.14508    -4.56195    18.20461    19.74795     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    48    48     3.29381    -0.75647     9.89286    10.45419     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    36    27.02774     4.77634   131.25556   134.15722     4.10203
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    46    46     0.33513    -0.40283     4.75802     4.78679     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    43    43     0.72789     0.14310     6.54760     6.58949     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    37    38    26.29985     4.63324   124.70796   127.56773     2.88145
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    44    44    23.46777     3.30925   108.00373   110.57347     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    45    45     2.83208     1.32399    16.70423    16.99426     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    19     0    51    51   -39.53845   -16.52342  -119.27601   126.74020     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    21     0    51    51     8.72830     4.30336   -22.61488    24.61980     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    20     0    51    51    24.59195    11.39960   -94.10166    97.92771     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    25     0    64    64     0.25683    -1.45674     9.00298     9.12369     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    64    64     0.72789     0.14310     6.54760     6.58949     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    64    64    23.46777     3.30925   108.00373   110.57347     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    64    64     2.83208     1.32399    16.70423    16.99426     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    64    64     0.33513    -0.40283     4.75802     4.78679     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    64    64     6.14508    -4.56195    18.20461    19.74795     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    64    64     3.29381    -0.75647     9.89286    10.45419     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    28     0    64    64    -1.40840    -2.55950     6.33677     6.97777     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (u~)                  2         -2    27     0    64    64   -29.43200     5.78161    54.95252    62.60550     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    41    52    63    -6.21820    -0.82046  -235.99254   249.28772    80.07838
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)+)          2      10213    51     0    85    86   -29.55799   -11.75060   -89.15309    94.66513     1.20955
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    51     0    87    88    -2.25987    -1.31865    -6.73896     7.27343     0.80213
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)~0)         2     -10313    51     0    89    90    -2.41344    -1.41054   -10.38290    10.82955     1.28849
                                                                 0.000       0.000       0.000       0.000
   55  (Xi~0)                2      -3322    51     0    91    92    -4.21699    -1.59565   -11.83934    12.73688     1.31490
                                                                 0.000       0.000       0.000       0.000
   56  (Sigma+)              2       3222    51     0    93    94     0.01254     0.30758    -3.20879     3.43594     1.18937
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    51     0    95    97     1.67270     0.98963    -4.89391     5.32340     0.78168
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    51     0     0     0     1.84040     0.75570    -4.62073     5.03277     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (f_2(1270))           2        225    51     0    98   101     2.29134     0.63094    -7.28588     7.76172     1.22961
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    51     0   102   103     3.09591     1.68521   -10.30453    10.90815     0.61627
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    51     0   104   105     3.32855     1.62642   -12.43235    13.00566     0.92697
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    51     0   106   107    15.04091     7.22677   -58.68987    61.02009     0.70366
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    51     0   108   109     4.94776     2.03274   -16.44221    17.29500     0.39828
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    42    50    65    84     6.21820     0.82046   234.40332   247.85311    80.29264
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma*-)             2       3114    64     0   110   111     1.42461    -0.32091    12.84150    12.99870     1.38914
                                                                 0.000       0.000       0.000       0.000
   66  (Sigma*~0)            2      -3214    64     0   112   113     3.31653    -0.16338    15.58003    15.99018     1.38656
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    64     0   114   115     1.12610     0.16290     8.66504     8.77141     0.74832
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    64     0   116   117     6.59661     1.36722    29.61176    30.39365     1.23800
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    64     0   118   119     4.69032     0.46354    29.58801    29.96981     0.72443
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    64     0   120   121     5.35236     0.45368    22.68699    23.34531     1.20432
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    64     0   122   123     4.85910     1.04258    22.24979    22.80855     0.69215
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    64     0   124   125     1.96032    -0.52498     6.41275     6.76236     0.69838
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    64     0     0     0     1.54562    -1.94343     6.17550     6.65749     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    64     0     0     0     0.67452    -0.42510     3.73460     3.82131     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)+)          2      10213    64     0   126   127     2.88232    -2.08678     8.79775     9.57991     1.30836
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    64     0   128   130     1.05561    -0.36519     3.87994     4.11302     0.78442
                                                                 0.000       0.000       0.000       0.000
   77  n0                    1       2112    64     0     0     0     1.03402    -0.15110     3.73466     3.99030     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    64     0     0     0    -0.93692    -0.80598     3.08695     3.32809     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (Delta~0)             2      -2114    64     0   131   132    -1.14760    -0.54238     2.53537     3.08924     1.22642
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    64     0   133   134    -2.68498    -0.22550     6.63211     7.20838     0.84608
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    64     0     0     0    -0.05574     0.20556    -0.03290     0.25676     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    64     0     0     0   -10.01828     1.38990    19.62831    22.08139     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    64     0   135   137   -13.33284     2.73232    24.36647    27.92058     0.77698
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    64     0     0     0    -2.12349     0.55747     4.22867     4.76667     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    52     0   138   140   -22.41983    -9.24019   -68.21767    72.40381     0.79421
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    52     0     0     0    -7.13817    -2.51042   -20.93542    22.26133     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    53     0     0     0    -0.28414    -0.48580    -1.21003     1.34179     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    53     0   141   142    -1.97574    -0.83285    -5.52892     5.93164     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    54     0     0     0    -0.91554    -0.80260    -5.00012     5.16984     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    54     0   143   144    -1.49790    -0.60793    -5.38277     5.65970     0.66687
                                                                 0.000       0.000       0.000       0.000
   91  (Sigma~0)             2      -3212    55     0   145   146    -3.51984    -1.41237    -9.99967    10.76102     1.19255
                                                               -16.877      -6.386     -47.384      50.976
   92  gamma                 1         22    55     0     0     0    -0.69715    -0.18328    -1.83967     1.97586     0.00000
                                                               -16.877      -6.386     -47.384      50.976
   93  p+                    1       2212    56     0     0     0     0.16736     0.22602    -2.85948     3.02260     0.93827
                                                                 0.173       4.231     -44.144      47.269
   94  (pi0)                 2        111    56     0   147   148    -0.15482     0.08155    -0.34930     0.41334     0.13498
                                                                 0.173       4.231     -44.144      47.269
   95  pi+                   1        211    57     0     0     0     0.41333     0.16473    -1.16972     1.25925     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    57     0     0     0     0.60154     0.54303    -2.57972     2.70761     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    57     0   149   150     0.65783     0.28186    -1.14447     1.35654     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    59     0     0     0     0.55848     0.23577    -2.00179     2.09622     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    59     0     0     0     0.88060     0.38053    -2.67359     2.84391     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    59     0   151   152     0.90455     0.01724    -2.37605     2.54604     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    59     0   153   154    -0.05229    -0.00260    -0.23445     0.27555     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    60     0     0     0     1.81130     1.13650    -6.92004     7.24423     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    60     0   155   156     1.28461     0.54872    -3.38448     3.66391     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    61     0     0     0     2.78377     1.68103   -10.60764    11.09580     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    61     0   157   158     0.54478    -0.05461    -1.82471     1.90986     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    62     0     0     0    14.35961     6.94236   -55.91684    58.14729     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    62     0   159   160     0.68130     0.28441    -2.77303     2.87280     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    63     0     0     0     2.43286     0.87534    -7.67274     8.09786     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    63     0     0     0     2.51490     1.15741    -8.76947     9.19714     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (Lambda0)             2       3122    65     0   161   162     0.98723    -0.40879     9.53663     9.66094     1.11568
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    65     0     0     0     0.43738     0.08788     3.30487     3.33777     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (Lambda~0)            2      -3122    66     0   163   164     2.89279    -0.25118    14.23207    14.56805     1.11568
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    66     0   165   166     0.42374     0.08780     1.34796     1.42214     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    67     0     0     0     0.12286     0.16311     3.46092     3.46974     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    67     0   167   168     1.00324    -0.00021     5.20413     5.30167     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    68     0   169   171     5.43626     0.82815    23.43053    24.07994     0.78426
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    68     0   172   173     1.16035     0.53907     6.18124     6.31371     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    69     0     0     0     4.30278     0.57350    27.08333    27.42935     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    69     0   174   175     0.38754    -0.10996     2.50468     2.54046     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    70     0   176   178     3.08846     0.18185    11.99645    12.41348     0.77968
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    70     0   179   180     2.26390     0.27183    10.69054    10.93183     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    71     0     0     0     3.37947     0.46651    15.81610    16.18045     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    71     0   181   182     1.47963     0.57607     6.43368     6.62809     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    72     0     0     0     0.53988     0.13525     1.67197     1.76769     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    72     0   183   184     1.42045    -0.66023     4.74078     4.99467     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (omega(782))          2        223    75     0   185   187     2.15423    -1.71825     5.78462     6.45511     0.78328
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    75     0     0     0     0.72809    -0.36853     3.01313     3.12480     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    76     0     0     0     0.38378    -0.31832     1.51493     1.60097     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    76     0     0     0     0.69425    -0.04745     2.00554     2.12742     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    76     0   188   189    -0.02242     0.00059     0.35947     0.38463     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  n~0                   1      -2112    79     0     0     0    -1.08787    -0.29029     2.00973     2.48788     0.93957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    79     0   190   191    -0.05973    -0.25208     0.52565     0.60136     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    80     0     0     0    -0.36381    -0.08458     0.44605     0.59829     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    80     0   192   193    -2.32117    -0.14092     6.18606     6.61009     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    83     0     0     0    -1.35370     0.23634     2.17864     2.57960     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    83     0     0     0    -4.30423     1.00819     7.97196     9.11672     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    83     0   194   195    -7.67490     1.48779    14.21587    16.22426     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    85     0     0     0    -8.11898    -3.48617   -24.06345    25.63474     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    85     0     0     0    -4.45621    -1.70191   -13.75272    14.55717     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    85     0   196   197    -9.84464    -4.05210   -30.40150    32.21189     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    88     0     0     0    -1.63325    -0.69623    -4.43167     4.77409     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  142  gamma                 1         22    88     0     0     0    -0.34249    -0.13662    -1.09726     1.15755     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  143  pi+                   1        211    90     0     0     0    -0.50491    -0.04553    -1.01277     1.14114     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    90     0   198   199    -0.99300    -0.56241    -4.37000     4.51857     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (Lambda~0)            2      -3122    91     0   200   201    -3.42359    -1.31470    -9.74409    10.47099     1.11568
                                                               -16.877      -6.386     -47.384      50.976
  146  gamma                 1         22    91     0     0     0    -0.09625    -0.09767    -0.25558     0.29004     0.00000
                                                               -16.877      -6.386     -47.384      50.976
  147  gamma                 1         22    94     0     0     0     0.02073     0.03129    -0.07415     0.08311     0.00000
                                                                 0.172       4.231     -44.144      47.269
  148  gamma                 1         22    94     0     0     0    -0.17555     0.05026    -0.27515     0.33023     0.00000
                                                                 0.172       4.231     -44.144      47.269
  149  gamma                 1         22    97     0     0     0     0.47344     0.19667    -0.69798     0.86603     0.00000
                                                                 0.000       0.000      -0.001       0.001
  150  gamma                 1         22    97     0     0     0     0.18439     0.08520    -0.44648     0.49051     0.00000
                                                                 0.000       0.000      -0.001       0.001
  151  gamma                 1         22   100     0     0     0     0.65715     0.06974    -1.66460     1.79098     0.00000
                                                                 0.000       0.000      -0.001       0.001
  152  gamma                 1         22   100     0     0     0     0.24739    -0.05250    -0.71145     0.75506     0.00000
                                                                 0.000       0.000      -0.001       0.001
  153  gamma                 1         22   101     0     0     0     0.03640    -0.03475    -0.08673     0.10027     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   101     0     0     0    -0.08869     0.03215    -0.14772     0.17528     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   103     0     0     0     1.09810     0.43994    -2.96120     3.18874     0.00000
                                                                 0.000       0.000      -0.001       0.001
  156  gamma                 1         22   103     0     0     0     0.18651     0.10878    -0.42328     0.47517     0.00000
                                                                 0.000       0.000      -0.001       0.001
  157  gamma                 1         22   105     0     0     0     0.02902     0.02127    -0.21054     0.21360     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  158  gamma                 1         22   105     0     0     0     0.51576    -0.07589    -1.61417     1.69626     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  159  gamma                 1         22   107     0     0     0     0.05597    -0.01115    -0.26994     0.27591     0.00000
                                                                 0.000       0.000      -0.001       0.001
  160  gamma                 1         22   107     0     0     0     0.62533     0.29556    -2.50309     2.59689     0.00000
                                                                 0.000       0.000      -0.001       0.001
  161  p+                    1       2212   110     0     0     0     0.90593    -0.27019     8.19730     8.30480     0.93827
                                                                16.781      -6.948     162.101     164.214
  162  pi-                   1       -211   110     0     0     0     0.08130    -0.13860     1.33933     1.35613     0.13957
                                                                16.781      -6.948     162.101     164.214
  163  n~0                   1      -2112   112     0     0     0     2.30076    -0.28055    11.25289    11.52747     0.93957
                                                               510.157     -44.297    2509.890    2569.141
  164  (pi0)                 2        111   112     0   202   203     0.59203     0.02937     2.97919     3.04058     0.13498
                                                               510.157     -44.297    2509.890    2569.141
  165  gamma                 1         22   113     0     0     0     0.27602     0.09241     0.71136     0.76861     0.00000
                                                                 0.000       0.000       0.000       0.001
  166  gamma                 1         22   113     0     0     0     0.14771    -0.00460     0.63660     0.65353     0.00000
                                                                 0.000       0.000       0.000       0.001
  167  gamma                 1         22   115     0     0     0     0.33873     0.06017     1.88365     1.91481     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   115     0     0     0     0.66450    -0.06038     3.32048     3.38686     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  pi+                   1        211   116     0     0     0     2.24299     0.20715     8.61524     8.90594     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   116     0     0     0     2.52801     0.55119    12.09273    12.36723     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   116     0   204   205     0.66527     0.06981     2.72255     2.80677     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   117     0     0     0     0.56124     0.32534     3.28524     3.34868     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   117     0     0     0     0.59911     0.21373     2.89600     2.96503     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   119     0     0     0     0.08695    -0.08382     0.84275     0.85136     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   119     0     0     0     0.30059    -0.02614     1.66193     1.68910     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  pi+                   1        211   120     0     0     0     1.41398     0.24671     5.04740     5.24938     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   120     0     0     0     0.52317    -0.19183     2.43842     2.50517     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   120     0   206   207     1.15131     0.12698     4.51063     4.65893     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   121     0     0     0     1.54968     0.21969     7.07594     7.24698     0.00000
                                                                 0.000       0.000       0.001       0.001
  180  gamma                 1         22   121     0     0     0     0.71422     0.05214     3.61460     3.68486     0.00000
                                                                 0.000       0.000       0.001       0.001
  181  gamma                 1         22   123     0     0     0     1.34525     0.56338     5.90983     6.08714     0.00000
                                                                 0.001       0.000       0.002       0.002
  182  gamma                 1         22   123     0     0     0     0.13437     0.01268     0.52385     0.54096     0.00000
                                                                 0.001       0.000       0.002       0.002
  183  gamma                 1         22   125     0     0     0     0.67966    -0.31038     2.47571     2.58601     0.00000
                                                                 0.000      -0.000       0.001       0.001
  184  gamma                 1         22   125     0     0     0     0.74079    -0.34985     2.26506     2.40867     0.00000
                                                                 0.000      -0.000       0.001       0.001
  185  pi-                   1       -211   126     0     0     0     0.44527    -0.57173     1.81521     1.95949     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   126     0     0     0     1.42246    -0.79480     3.15460     3.55332     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   126     0   208   209     0.28650    -0.35173     0.81481     0.94230     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   130     0     0     0    -0.06433     0.04097     0.16782     0.18434     0.00000
                                                                -0.000       0.000       0.000       0.000
  189  gamma                 1         22   130     0     0     0     0.04191    -0.04038     0.19165     0.20030     0.00000
                                                                -0.000       0.000       0.000       0.000
  190  gamma                 1         22   132     0     0     0    -0.08153    -0.21069     0.49843     0.54723     0.00000
                                                                -0.000      -0.000       0.000       0.000
  191  gamma                 1         22   132     0     0     0     0.02180    -0.04139     0.02722     0.05413     0.00000
                                                                -0.000      -0.000       0.000       0.000
  192  gamma                 1         22   134     0     0     0    -0.16060    -0.02591     0.52616     0.55073     0.00000
                                                                -0.001      -0.000       0.004       0.004
  193  gamma                 1         22   134     0     0     0    -2.16057    -0.11501     5.65991     6.05936     0.00000
                                                                -0.001      -0.000       0.004       0.004
  194  gamma                 1         22   137     0     0     0    -6.03267     1.21135    11.26387    12.83493     0.00000
                                                                -0.004       0.001       0.008       0.009
  195  gamma                 1         22   137     0     0     0    -1.64223     0.27644     2.95199     3.38934     0.00000
                                                                -0.004       0.001       0.008       0.009
  196  gamma                 1         22   140     0     0     0    -4.47027    -1.89389   -14.00004    14.81794     0.00000
                                                                -0.001      -0.000      -0.002       0.002
  197  gamma                 1         22   140     0     0     0    -5.37437    -2.15822   -16.40146    17.39396     0.00000
                                                                -0.001      -0.000      -0.002       0.002
  198  gamma                 1         22   144     0     0     0    -0.38955    -0.29731    -1.87142     1.93452     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   144     0     0     0    -0.60344    -0.26510    -2.49858     2.58405     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  200  p~-                   1      -2212   145     0     0     0    -2.61656    -0.98424    -7.61236     8.16355     0.93827
                                                              -109.987     -42.141    -312.388     335.749
  201  pi+                   1        211   145     0     0     0    -0.80703    -0.33045    -2.13173     2.30744     0.13957
                                                              -109.987     -42.141    -312.388     335.749
  202  gamma                 1         22   164     0     0     0     0.47879     0.07603     2.43350     2.48131     0.00000
                                                               510.157     -44.297    2509.890    2569.141
  203  gamma                 1         22   164     0     0     0     0.11324    -0.04666     0.54569     0.55927     0.00000
                                                               510.157     -44.297    2509.890    2569.141
  204  gamma                 1         22   171     0     0     0     0.60777     0.03318     2.32162     2.40008     0.00000
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   171     0     0     0     0.05750     0.03663     0.40093     0.40669     0.00000
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   178     0     0     0     0.44002     0.11050     1.66471     1.72543     0.00000
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   178     0     0     0     0.71128     0.01648     2.84592     2.93350     0.00000
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   187     0     0     0     0.21618    -0.24921     0.69650     0.77068     0.00000
                                                                 0.000      -0.000       0.000       0.000
  209  gamma                 1         22   187     0     0     0     0.07033    -0.10252     0.11830     0.17161     0.00000
                                                                 0.000      -0.000       0.000       0.000
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00002    -0.00000   241.91683   241.91683     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00002    -0.00034  -223.26894   223.26894     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002     0.00000     0.00084     0.00084     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00002     0.00034   -26.48844    26.48844     0.00000
    7  c                     1          4     3     4     0     0   -16.27568    -4.32047     4.37074    17.39735     0.00000
    8  s                     1          3     3     4     0     0   -24.58800    34.17038   124.48480   131.41023     0.00000
    9  s~                    1         -3     3     4     0     0     2.64929    -9.51024  -208.62611   208.85956     0.00000
   10  c~                    1         -4     3     4     0     0    38.21443   -20.34002    98.41847   107.51862     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.163736D-04 -0.472777D-05  0.241917D+03  0.241917D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.233154D-04 -0.341690D-03 -0.223269D+03  0.223269D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.162757D+02 -0.432047D+01  0.437074D+01  0.173973D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.245880D+02  0.341704D+02  0.124485D+03  0.131410D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.264929D+01 -0.951024D+01 -0.208626D+03  0.208860D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6  0.382144D+02 -0.203400D+02  0.984185D+02  0.107519D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       10000



                  Event listing (HEP format with vertices)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00002    -0.00000   241.91683   241.91683     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00002    -0.00034  -223.26894   223.26894     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00002     0.00000     0.00084     0.00084     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00002     0.00034   -26.48844    26.48844     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   -16.27568    -4.32047     4.37074    17.39735     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15   -24.58800    34.17038   124.48480   131.41023     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14     2.64929    -9.51024  -208.62611   208.85956     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    38.21443   -20.34002    98.41847   107.51862     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00002     0.00000     0.00084     0.00084     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00002     0.00034   -26.48844    26.48844     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   -16.27568    -4.32047     4.37074    17.39735     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17     2.64929    -9.51024  -208.62611   208.85956     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    26    26   -24.58800    34.17038   124.48480   131.41023     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    26    26    38.21443   -20.34002    98.41847   107.51862     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -13.62639   -13.83071  -204.25538   226.25691    95.36752
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    37    37   -15.68748    -4.16433     4.21278    16.76861     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    20    21     2.06109    -9.66638  -208.46815   209.48830    18.12982
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    19     0    22    23     4.14106    -9.24942  -188.53091   189.27200    13.31491
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    24    25    -2.07997    -0.41696   -19.93725    20.21630     2.58939
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    41    41     7.32652    -3.99953  -151.96362   152.19269     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    40    40    -3.18546    -5.24989   -36.56729    37.07931     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    39    39     0.18886    -0.90394    -3.67102     3.78539     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    38    38    -2.26884     0.48699   -16.26622    16.43091     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28    13.62643    13.83036   222.90326   238.92885    83.81035
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30   -24.06020    33.69118   124.07784   131.00877     7.34832
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32    37.68664   -19.86082    98.82542   107.92009     8.09608
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    42    42    -0.31315     1.61626     3.99438     4.32035     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34   -23.74705    32.07491   120.08346   126.68841     6.09872
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    35    36    31.34608   -13.65901    76.70780    84.09039     4.23822
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    45    45     6.34056    -6.20180    22.11763    23.82970     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    44    44   -11.24320    17.19568    52.87739    56.72847     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    43    43   -12.50385    14.87923    67.20607    69.95995     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    31     0    47    47    23.50869    -9.85672    61.32973    66.41649     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46     7.83738    -3.80230    15.37806    17.67390     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    18     0    48    48   -15.68748    -4.16433     4.21278    16.76861     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    48    48    -2.26884     0.48699   -16.26622    16.43091     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    24     0    48    48     0.18886    -0.90394    -3.67102     3.78539     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    23     0    48    48    -3.18546    -5.24989   -36.56729    37.07931     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    22     0    48    48     7.32652    -3.99953  -151.96362   152.19269     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    29     0    65    65    -0.31315     1.61626     3.99438     4.32035     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    65    65   -12.50385    14.87923    67.20607    69.95995     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    65    65   -11.24320    17.19568    52.87739    56.72847     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    65    65     6.34056    -6.20180    22.11763    23.82970     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    65    65     7.83738    -3.80230    15.37806    17.67390     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    35     0    65    65    23.50869    -9.85672    61.32973    66.41649     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    41    49    64   -13.62639   -13.83071  -204.25538   226.25691    95.36752
                                                                 0.000       0.000       0.000       0.000
   49  (D*(2010)+)           2        413    48     0    78    79   -10.68048    -2.72679     2.18768    11.41639     2.01000
                                                                 0.000       0.000       0.000       0.000
   50  (a_1(1260)-)          2     -20213    48     0    80    81    -2.85522    -0.32628     1.26380     3.35360     1.17929
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    48     0    82    83    -1.35534    -0.81995    -0.00743     1.77957     0.81088
                                                                 0.000       0.000       0.000       0.000
   52  n0                    1       2112    48     0     0     0    -0.56560    -0.02213    -3.26203     3.44152     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    48     0     0     0    -0.59912    -0.17677    -0.80085     1.38360     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    48     0    84    85    -0.32207     0.23790    -2.99531     3.14233     0.86143
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    48     0    86    87    -0.54925    -0.08069    -1.80153     2.01244     0.70442
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    48     0     0     0    -0.84927    -0.68256    -4.79333     4.91758     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)+)          2        215    48     0    88    89    -0.85889    -1.26089   -15.66853    15.79723     1.31224
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    48     0    90    91    -0.88182    -2.27826   -13.93962    14.16681     0.64615
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    48     0     0     0     0.06812    -0.51912    -9.47709     9.49257     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)0)          2        115    48     0    92    93    -0.19397    -1.04614   -10.92940    11.06118     1.32884
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    48     0    94    96     0.09829    -0.33489   -11.22060    11.25347     0.78545
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    48     0    97    98     0.58922    -0.74782   -19.33416    19.37019     0.69860
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    48     0    99   100     3.37202    -1.42701   -61.06932    61.18362     0.75299
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)+)          2      10323    48     0   101   102     1.95700    -1.61930   -52.40766    52.48482     1.28124
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    42    47    66    77    13.62643    13.83036   222.90326   238.92885    83.81035
                                                                 0.000       0.000       0.000       0.000
   66  (eta'(958))           2        331    65     0   103   105    -2.11849     2.68355    12.52392    13.01751     0.95784
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    65     0   106   108    -2.26854     2.22903    11.34906    11.79897     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)-)          2     -10323    65     0   109   110    -9.00642    13.17464    47.66462    50.28186     1.28964
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    65     0     0     0    -1.75814     3.17133     8.28946     9.04892     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    65     0   111   111    -3.50380     4.08691    17.73137    18.53722     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    65     0   112   114    -3.02357     4.39335    15.78240    16.66816     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    65     0   115   115    -0.11908     0.77875     1.01170     1.37544     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)-)          2       -215    65     0   116   117    -1.81408     2.87359    11.92022    12.47795     1.43498
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)+)          2      10323    65     0   118   119     4.07950    -3.87121    11.56925    12.92869     1.29412
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)~0)         2     -10313    65     0   120   121     5.12549    -3.02404    14.37890    15.61477     1.28557
                                                                 0.000       0.000       0.000       0.000
   76  n0                    1       2112    65     0     0     0    14.59686    -6.29502    37.90517    41.11424     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  (Lambda_c~-)          2      -4122    65     0   122   124    13.43670    -6.37052    32.77718    36.06512     2.28490
                                                                 0.000       0.000       0.000       0.000
   78  (D0)                  2        421    49     0   125   126   -10.09554    -2.55562     2.06453    10.77914     1.86450
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    49     0     0     0    -0.58494    -0.17117     0.12315     0.63726     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    50     0   127   128    -1.77410    -0.31462     1.12294     2.25439     0.75819
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    50     0     0     0    -1.08111    -0.01166     0.14086     1.09921     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    51     0     0     0    -0.03402    -0.23686    -0.16182     0.32082     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    51     0   129   130    -1.32132    -0.58310     0.15439     1.45875     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    54     0     0     0    -0.37305     0.02884    -2.77685     2.80542     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0     0.05098     0.20906    -0.21845     0.33691     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    55     0     0     0    -0.60592    -0.14117    -0.94062     1.13636     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    55     0     0     0     0.05667     0.06048    -0.86091     0.87607     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    57     0   131   132    -0.71725    -1.39085   -12.63519    12.75481     0.76689
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   133   134    -0.14164     0.12996    -3.03334     3.04242     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0    -0.36061    -1.33967    -9.21306     9.31798     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   135   136    -0.52121    -0.93860    -4.72656     4.84884     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    60     0   137   138    -0.36032    -1.13917    -9.23325     9.34865     0.84671
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    60     0     0     0     0.16635     0.09303    -1.69616     1.71253     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0     0.23253    -0.23587    -6.69359     6.70323     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    61     0     0     0    -0.03058     0.05219    -3.21687     3.22046     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   139   140    -0.10366    -0.15121    -1.31014     1.32977     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0     0.67645    -0.74791   -16.27540    16.30721     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   141   142    -0.08723     0.00009    -3.05876     3.06298     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    63     0     0     0     2.48945    -0.88783   -39.05444    39.14402     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    63     0     0     0     0.88257    -0.53918   -22.01487    22.03959     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (K*(892)+)            2        323    64     0   143   144     1.18227    -0.79263   -35.21125    35.25060     0.86413
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    64     0   145   146     0.77473    -0.82667   -17.19641    17.23422     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0    -0.97291     1.05038     5.04607     5.24711     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    66     0     0     0    -0.30670     0.39304     1.78774     1.86119     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (eta)                 2        221    66     0   147   149    -0.83889     1.24014     5.69012     5.90921     0.54745
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    67     0   150   151    -0.37348     0.38195     2.15780     2.22704     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    67     0   152   153    -1.17770     1.03897     5.08324     5.32203     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   154   155    -0.71735     0.80811     4.10801     4.24990     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    68     0     0     0    -4.22204     6.05486    21.88850    23.10491     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    68     0   156   158    -4.78438     7.11978    25.77612    27.17695     0.77250
                                                                 0.000       0.000       0.000       0.000
  111  KL0                   1        130    70     0     0     0    -3.50380     4.08691    17.73137    18.53722     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    71     0   159   160    -1.08459     1.76789     6.36945     6.70000     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    71     0   161   162    -0.80964     1.00948     3.52495     3.75740     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    71     0   163   164    -1.12934     1.61598     5.88800     6.21076     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  KL0                   1        130    72     0     0     0    -0.11908     0.77875     1.01170     1.37544     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    73     0     0     0    -1.96662     2.04821     8.87933     9.32335     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    73     0     0     0     0.15254     0.82538     3.04089     3.15461     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  (K*(892)0)            2        313    74     0   165   166     1.90356    -1.67740     5.53302     6.14613     0.85051
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    74     0     0     0     2.17594    -2.19382     6.03623     6.78256     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (K*(892)-)            2       -323    75     0   167   168     3.46556    -2.04342     9.15679    10.04638     0.94728
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    75     0     0     0     1.65994    -0.98062     5.22211     5.56838     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  K-                    1       -321    77     0     0     0     2.38568    -1.22488     5.33317     5.98984     0.49360
                                                                 0.138      -0.065       0.336       0.369
  123  (Lambda~0)            2      -3122    77     0   169   170     8.60362    -4.06164    21.47681    23.51632     1.11568
                                                                 0.138      -0.065       0.336       0.369
  124  (K0)                  2        311    77     0   171   171     2.44739    -1.08400     5.96720     6.55895     0.49767
                                                                 0.138      -0.065       0.336       0.369
  125  (K*(892)-)            2       -323    78     0   172   173    -7.11042    -1.61962     1.31109     7.45943     0.86189
                                                                -0.545      -0.138       0.111       0.582
  126  (rho(770)+)           2        213    78     0   174   175    -2.98512    -0.93600     0.75344     3.31971     0.81594
                                                                -0.545      -0.138       0.111       0.582
  127  pi-                   1       -211    80     0     0     0    -1.57035    -0.49072     0.96375     1.91183     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    80     0     0     0    -0.20376     0.17610     0.15919     0.34256     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    83     0     0     0    -0.75948    -0.26217     0.09204     0.80871     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    83     0     0     0    -0.56184    -0.32093     0.06235     0.65004     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  pi+                   1        211    88     0     0     0    -0.30356    -1.22168    -9.78515     9.86678     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    88     0   176   177    -0.41369    -0.16916    -2.85004     2.88803     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    89     0     0     0    -0.01207    -0.01599    -0.88701     0.88724     0.00000
                                                                -0.000       0.000      -0.001       0.001
  134  gamma                 1         22    89     0     0     0    -0.12957     0.14594    -2.14633     2.15519     0.00000
                                                                -0.000       0.000      -0.001       0.001
  135  gamma                 1         22    91     0     0     0    -0.11200    -0.29892    -1.58236     1.61424     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  136  gamma                 1         22    91     0     0     0    -0.40921    -0.63968    -3.14420     3.23460     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  137  pi+                   1        211    92     0     0     0     0.18534    -0.59826    -3.07840     3.14457     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    92     0   178   179    -0.54566    -0.54090    -6.15484     6.20408     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    96     0     0     0    -0.00991    -0.00620    -0.55576     0.55588     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22    96     0     0     0    -0.09375    -0.14501    -0.75438     0.77389     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22    98     0     0     0     0.02964    -0.02233    -0.45915     0.46065     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22    98     0     0     0    -0.11687     0.02241    -2.59961     2.60234     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  (K0)                  2        311   101     0   180   180     0.49869    -0.38448   -22.00942    22.02405     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211   101     0     0     0     0.68358    -0.40815   -13.20184    13.22656     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   102     0     0     0     0.64157    -0.63758   -14.31185    14.34041     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   102     0     0     0     0.13315    -0.18908    -2.88455     2.89381     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   105     0     0     0    -0.21998     0.37048     1.53138     1.59084     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   105     0     0     0    -0.26231     0.13255     1.39934     1.43667     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   105     0     0     0    -0.35659     0.73710     2.75940     2.88171     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   106     0     0     0    -0.37603     0.35813     2.11670     2.17947     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  gamma                 1         22   106     0     0     0     0.00255     0.02381     0.04110     0.04757     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   107     0     0     0    -0.59011     0.54969     2.82440     2.93728     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   107     0     0     0    -0.58759     0.48928     2.25884     2.38475     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22   108     0     0     0    -0.19587     0.30518     1.25574     1.30705     0.00000
                                                                -0.000       0.000       0.001       0.001
  155  gamma                 1         22   108     0     0     0    -0.52148     0.50293     2.85227     2.94285     0.00000
                                                                -0.000       0.000       0.001       0.001
  156  pi-                   1       -211   110     0     0     0    -0.26228     0.42683     1.32316     1.42169     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   110     0     0     0    -1.80698     2.46244     9.21357     9.70763     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   110     0   181   182    -2.71512     4.23050    15.23939    16.04762     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   112     0     0     0    -0.18832     0.40887     1.32974     1.40387     0.00000
                                                                -0.001       0.001       0.004       0.004
  160  gamma                 1         22   112     0     0     0    -0.89627     1.35902     5.03971     5.29612     0.00000
                                                                -0.001       0.001       0.004       0.004
  161  gamma                 1         22   113     0     0     0    -0.01448     0.01682     0.02456     0.03311     0.00000
                                                                -0.001       0.001       0.002       0.003
  162  gamma                 1         22   113     0     0     0    -0.79516     0.99265     3.50039     3.72429     0.00000
                                                                -0.001       0.001       0.002       0.003
  163  gamma                 1         22   114     0     0     0    -0.55128     0.80890     3.13242     3.28181     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   114     0     0     0    -0.57806     0.80709     2.75558     2.92895     0.00000
                                                                -0.000       0.000       0.000       0.000
  165  K+                    1        321   118     0     0     0     1.75497    -1.33669     4.42257     4.96683     0.49360
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   118     0     0     0     0.14860    -0.34071     1.11045     1.17930     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  K-                    1       -321   120     0     0     0     2.20411    -1.61455     5.73006     6.36727     0.49360
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   120     0   183   184     1.26144    -0.42886     3.42673     3.67911     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  p~-                   1      -2212   123     0     0     0     6.90708    -3.34806    17.22746    18.88340     0.93827
                                                               517.187    -244.156    1291.021    1413.622
  170  pi+                   1        211   123     0     0     0     1.69654    -0.71358     4.24935     4.63292     0.13957
                                                               517.187    -244.156    1291.021    1413.622
  171  KL0                   1        130   124     0     0     0     2.44739    -1.08400     5.96720     6.55895     0.49767
                                                                 0.138      -0.065       0.336       0.369
  172  K-                    1       -321   125     0     0     0    -4.76233    -1.31642     1.03204     5.07164     0.49360
                                                                -0.545      -0.138       0.111       0.582
  173  (pi0)                 2        111   125     0   185   186    -2.34809    -0.30320     0.27906     2.38779     0.13498
                                                                -0.545      -0.138       0.111       0.582
  174  pi+                   1        211   126     0     0     0    -2.51433    -0.52460     0.44832     2.61105     0.13957
                                                                -0.545      -0.138       0.111       0.582
  175  (pi0)                 2        111   126     0   187   188    -0.47078    -0.41140     0.30512     0.70866     0.13498
                                                                -0.545      -0.138       0.111       0.582
  176  gamma                 1         22   132     0     0     0    -0.26595    -0.12399    -2.22070     2.24000     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   132     0     0     0    -0.14774    -0.04518    -0.62935     0.64803     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   138     0     0     0    -0.39363    -0.30245    -4.06157     4.09179     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  179  gamma                 1         22   138     0     0     0    -0.15204    -0.23845    -2.09328     2.11229     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  180  (KS0)                 2        310   143     0   189   190     0.49869    -0.38448   -22.00942    22.02405     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   158     0     0     0    -1.10809     1.63897     5.85059     6.17604     0.00000
                                                                -0.000       0.000       0.000       0.001
  182  gamma                 1         22   158     0     0     0    -1.60703     2.59153     9.38879     9.87158     0.00000
                                                                -0.000       0.000       0.000       0.001
  183  gamma                 1         22   168     0     0     0     0.36607    -0.06154     0.92353     0.99533     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   168     0     0     0     0.89538    -0.36732     2.50320     2.68378     0.00000
                                                                 0.000      -0.000       0.000       0.000
  185  gamma                 1         22   173     0     0     0    -1.17424    -0.15037     0.20748     1.20187     0.00000
                                                                -0.545      -0.138       0.111       0.582
  186  gamma                 1         22   173     0     0     0    -1.17385    -0.15283     0.07158     1.18592     0.00000
                                                                -0.545      -0.138       0.111       0.582
  187  gamma                 1         22   175     0     0     0    -0.25628    -0.28213     0.12860     0.40226     0.00000
                                                                -0.546      -0.138       0.112       0.583
  188  gamma                 1         22   175     0     0     0    -0.21450    -0.12927     0.17652     0.30640     0.00000
                                                                -0.546      -0.138       0.112       0.583
  189  pi+                   1        211   180     0     0     0     0.15154    -0.26534   -14.90581    14.90960     0.13957
                                                                21.575     -16.634    -952.192     952.825
  190  pi-                   1       -211   180     0     0     0     0.34716    -0.11914    -7.10360     7.11445     0.13957
                                                                21.575     -16.634    -952.192     952.825
 on entry to user_fragment call;   ncount=       11000



                  Event listing (HEP format)            Event:    11000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   250.26175   250.26175     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -246.01719   246.01719     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.06185     0.06185     0.00000
    7  u                     1          2     3     4     0     0    27.54940    30.27385   -49.01366    63.85777     0.00000
    8  d                     1          1     3     4     0     0  -123.10980    12.80690   121.84887   173.68704     0.00000
    9  d~                    1         -1     3     4     0     0   101.43523   -46.31133  -144.50435   182.52494     0.00000
   10  u~                    1         -2     3     4     0     0    -5.87482     3.23057    75.91371    76.20919     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.709642D-06 -0.922459D-06  0.250262D+03  0.250262D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.621275D-06 -0.264649D-06 -0.246017D+03  0.246017D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.275494D+02  0.302739D+02 -0.490137D+02  0.638578D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.123110D+03  0.128069D+02  0.121849D+03  0.173687D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.101435D+03 -0.463113D+02 -0.144504D+03  0.182525D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6 -0.587482D+01  0.323057D+01  0.759137D+02  0.762092D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       11000



                  Event listing (HEP format with vertices)            Event:    11000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   250.26175   250.26175     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -246.01719   246.01719     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00000    -0.06185     0.06185     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    27.54940    30.27385   -49.01366    63.85777     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15  -123.10980    12.80690   121.84887   173.68704     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   101.43523   -46.31133  -144.50435   182.52494     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    -5.87482     3.23057    75.91371    76.20919     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.06185     0.06185     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    27.54940    30.27385   -49.01366    63.85777     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   101.43523   -46.31133  -144.50435   182.52494     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    28    28  -123.10980    12.80690   121.84887   173.68704     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    28    28    -5.87482     3.23057    75.91371    76.20919     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   128.98463   -16.03747  -193.51801   246.38270    79.75576
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    28.34303    28.97370   -49.93052    64.97323     9.25532
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   100.64159   -45.01117  -143.58749   181.40947    11.71722
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    37    37    24.81369    28.69459   -44.31150    58.33188     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38     3.52934     0.27910    -5.61902     6.64135     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    24    25   100.72899   -44.86034  -143.07082   180.86419     9.15507
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    39    39    -0.08739    -0.15083    -0.51667     0.54528     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    26    27   100.41836   -44.44084  -142.73194   180.24184     7.47528
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    40    40     0.31063    -0.41950    -0.33888     0.62234     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    42    42    92.27115   -42.76471  -133.31735   167.67917     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    41    41     8.14721    -1.67613    -9.41459    12.56268     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30  -128.98463    16.03747   197.76257   249.89623    80.27363
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32  -123.12084    12.88562   123.93569   175.71400    13.80486
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    33    34    -5.86379     3.15185    73.82689    74.18223     2.87682
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    35    36   -78.40923     4.56473    70.78505   105.76147     2.47431
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    45    45   -44.71161     8.32089    53.15064    69.95253     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    43    43    -2.61637     2.98495    43.97002    44.14882     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    44    44    -3.24741     0.16691    29.85687    30.03342     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    31     0    47    47   -51.52608     2.75770    48.03941    70.50054     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46   -26.88315     1.80704    22.74564    35.26093     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    20     0    48    48    24.81369    28.69459   -44.31150    58.33188     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    48    48     3.52934     0.27910    -5.61902     6.64135     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    23     0    48    48    -0.08739    -0.15083    -0.51667     0.54528     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    48    48     0.31063    -0.41950    -0.33888     0.62234     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    48    48     8.14721    -1.67613    -9.41459    12.56268     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    26     0    48    48    92.27115   -42.76471  -133.31735   167.67917     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    33     0    58    58    -2.61637     2.98495    43.97002    44.14882     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    58    58    -3.24741     0.16691    29.85687    30.03342     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    58    58   -44.71161     8.32089    53.15064    69.95253     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    58    58   -26.88315     1.80704    22.74564    35.26093     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    35     0    58    58   -51.52608     2.75770    48.03941    70.50054     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    42    49    57   128.98463   -16.03747  -193.51801   246.38270    79.75576
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1400)+)          2      20323    48     0    74    75    19.17817    22.81510   -34.67659    45.75288     1.59037
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    48     0    76    76     5.74407     5.10050    -9.46160    12.19750     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma-)              2       3112    48     0    77    78     1.34542     0.40925    -3.01752     3.53793     1.19744
                                                                 0.000       0.000       0.000       0.000
   52  (K*_2(1430)+)         2        325    48     0    79    80     4.82524    -0.43189    -5.97886     7.83128     1.45352
                                                                 0.000       0.000       0.000       0.000
   53  (Delta~0)             2      -2114    48     0    81    82     4.31103    -2.05157    -6.25385     7.98030     1.33441
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    48     0    83    84     3.23840    -1.35064    -5.31972     6.41342     0.72189
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    48     0    85    86     1.61602     0.11499    -1.28929     2.07490     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    48     0    87    88    25.95213   -11.92065   -37.30359    46.99560     1.18933
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    48     0     0     0    62.77416   -28.72256   -90.21700   113.59888     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    43    47    59    73  -128.98463    16.03747   197.76257   249.89623    80.27363
                                                                 0.000       0.000       0.000       0.000
   59  p~-                   1      -2212    58     0     0     0    -1.93423     0.72283    25.81863    25.91806     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  p+                    1       2212    58     0     0     0    -1.22835     1.28271    14.73943    14.87566     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)-)          2     -10211    58     0    89    90    -2.26185     1.48411    20.73399    20.93293     0.98519
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)+)          2        215    58     0    91    92    -0.38347    -0.34652     4.09014     4.32021     1.29145
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    58     0    93    94    -0.81318     0.24397     4.55569     4.69435     0.74953
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    58     0     0     0    -0.62958     0.27438     4.97773     5.02682     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    58     0     0     0    -1.69477     0.34640     2.47195     3.05719     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (K*_0(1430)+)         2      10321    58     0    95    96   -14.79036     2.20767    17.52291    23.08723     1.52949
                                                                 0.000       0.000       0.000       0.000
   67  (Sigma~0)             2      -3212    58     0    97    98    -5.64532     1.21247     6.04012     8.44068     1.19255
                                                                 0.000       0.000       0.000       0.000
   68  (Sigma0)              2       3212    58     0    99   100   -13.25682     2.23647    15.90715    20.86156     1.19255
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    58     0   101   103    -9.07992     1.13777     8.59523    12.57897     0.78311
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    58     0   104   105    -8.40276     1.44387     8.94421    12.37981     0.75478
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)~0)         2     -10313    58     0   106   107   -21.96096     0.88633    20.78255    30.27632     1.29310
                                                                 0.000       0.000       0.000       0.000
   72  (K*_2(1430)0)         2        315    58     0   108   109   -32.58078     2.22615    29.16131    43.80605     1.45785
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    58     0   110   111   -14.32228     0.67886    13.42152    19.64037     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)+)            2        323    49     0   112   113    11.29374    13.54728   -21.30892    27.67611     0.90545
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0   114   115     7.88442     9.26782   -13.36767    18.07677     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  KL0                   1        130    50     0     0     0     5.74407     5.10050    -9.46160    12.19750     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  n0                    1       2112    51     0     0     0     1.14251     0.17769    -2.63835     3.02995     0.93957
                                                                66.187      20.133    -148.445     174.046
   78  pi-                   1       -211    51     0     0     0     0.20291     0.23156    -0.37917     0.50798     0.13957
                                                                66.187      20.133    -148.445     174.046
   79  K+                    1        321    52     0     0     0     2.87189    -0.20401    -3.51573     4.57093     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    52     0   116   117     1.95335    -0.22788    -2.46313     3.26035     0.83390
                                                                 0.000       0.000       0.000       0.000
   81  n~0                   1      -2112    53     0     0     0     3.76618    -1.51412    -5.47508     6.88011     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   118   119     0.54485    -0.53745    -0.77877     1.10019     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0     0.40789    -0.00422    -0.47398     0.64072     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    54     0   120   121     2.83051    -1.34642    -4.84574     5.77270     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    55     0     0     0     0.21266     0.06086    -0.18413     0.28780     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  gamma                 1         22    55     0     0     0     1.40336     0.05413    -1.10516     1.78710     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  (omega(782))          2        223    56     0   122   124    17.39824    -7.69461   -25.11611    31.51719     0.78023
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   125   126     8.55389    -4.22604   -12.18748    15.47841     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (eta)                 2        221    61     0   127   128    -2.14735     1.23135    19.29239    19.45825     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    61     0     0     0    -0.11449     0.25276     1.44160     1.47468     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    62     0   129   130    -0.73912    -0.11462     1.82056     2.00732     0.39427
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   131   132     0.35565    -0.23191     2.26958     2.31289     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    63     0     0     0    -0.29761     0.44800     2.49271     2.55389     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   133   134    -0.51557    -0.20403     2.06298     2.14045     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (K0)                  2        311    66     0   135   135    -8.12039     1.62169    10.52159    13.39858     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    66     0     0     0    -6.66997     0.58598     7.00133     9.68865     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (Lambda~0)            2      -3122    67     0   136   137    -5.32312     1.06975     5.70569     7.95485     1.11568
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    67     0     0     0    -0.32220     0.14272     0.33444     0.48583     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (Lambda0)             2       3122    68     0   138   139   -11.77723     2.03265    14.16598    18.56756     1.11568
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    68     0     0     0    -1.47959     0.20382     1.74118     2.29400     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    69     0     0     0    -5.01055     0.71506     4.94933     7.08041     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    69     0     0     0    -2.72897     0.42926     2.54569     3.75920     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    69     0   140   141    -1.34040    -0.00656     1.10021     1.73936     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    70     0     0     0    -3.61047     0.59607     3.34261     4.95816     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    70     0   142   143    -4.79229     0.84780     5.60161     7.42166     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  K-                    1       -321    71     0     0     0    -8.85087     0.39332     8.57412    12.33903     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)+)           2        213    71     0   144   145   -13.11009     0.49301    12.20843    17.93729     0.76360
                                                                 0.000       0.000       0.000       0.000
  108  K+                    1        321    72     0     0     0   -26.20555     1.27082    23.32740    35.11064     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    72     0     0     0    -6.37522     0.95534     5.83391     8.69541     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    73     0     0     0   -11.39203     0.48569    10.68003    15.62297     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    73     0     0     0    -2.93026     0.19317     2.74149     4.01740     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  (K0)                  2        311    74     0   146   146     4.14537     5.20701    -8.19926    10.57226     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    74     0     0     0     7.14837     8.34026   -13.10966    17.10385     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    75     0     0     0     5.79220     6.83193    -9.92507    13.36907     0.00000
                                                                 0.004       0.004      -0.006       0.009
  115  gamma                 1         22    75     0     0     0     2.09223     2.43589    -3.44260     4.70770     0.00000
                                                                 0.004       0.004      -0.006       0.009
  116  pi+                   1        211    80     0     0     0     1.77233    -0.32560    -2.39898     3.00362     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    80     0     0     0     0.18102     0.09772    -0.06415     0.25673     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    82     0     0     0     0.11639    -0.19661    -0.20240     0.30523     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    82     0     0     0     0.42846    -0.34083    -0.57638     0.79496     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    84     0     0     0     1.05379    -0.55527    -1.76050     2.12559     0.00000
                                                                 0.002      -0.001      -0.004       0.005
  121  gamma                 1         22    84     0     0     0     1.77672    -0.79115    -3.08525     3.64711     0.00000
                                                                 0.002      -0.001      -0.004       0.005
  122  pi-                   1       -211    87     0     0     0     2.75243    -1.23735    -3.67340     4.75608     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    87     0     0     0     3.74691    -1.52614    -5.42519     6.76909     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    87     0   147   148    10.89890    -4.93112   -16.01752    19.99203     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    88     0     0     0     7.58573    -3.71615   -10.73673    13.66127     0.00000
                                                                 0.001      -0.001      -0.002       0.002
  126  gamma                 1         22    88     0     0     0     0.96816    -0.50989    -1.45075     1.81714     0.00000
                                                                 0.001      -0.001      -0.002       0.002
  127  gamma                 1         22    89     0     0     0    -0.17699     0.04752     0.67300     0.69750     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    89     0     0     0    -1.97037     1.18384    18.61939    18.76075     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    91     0     0     0    -0.25176     0.06595     0.82355     0.87490     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    91     0   149   150    -0.48735    -0.18057     0.99702     1.13242     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    92     0     0     0     0.07626    -0.12302     0.67088     0.68632     0.00000
                                                                 0.000      -0.000       0.001       0.001
  132  gamma                 1         22    92     0     0     0     0.27939    -0.10888     1.59869     1.62657     0.00000
                                                                 0.000      -0.000       0.001       0.001
  133  gamma                 1         22    94     0     0     0    -0.12925    -0.10047     0.45755     0.48595     0.00000
                                                                -0.001      -0.000       0.004       0.004
  134  gamma                 1         22    94     0     0     0    -0.38632    -0.10357     1.60543     1.65450     0.00000
                                                                -0.001      -0.000       0.004       0.004
  135  (KS0)                 2        310    95     0   151   152    -8.12039     1.62169    10.52159    13.39858     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  p~-                   1      -2212    97     0     0     0    -4.62964     0.83065     4.94832     6.89128     0.93827
                                                              -289.685      58.216     310.504     432.904
  137  pi+                   1        211    97     0     0     0    -0.69348     0.23910     0.75736     1.06356     0.13957
                                                              -289.685      58.216     310.504     432.904
  138  n0                    1       2112    99     0     0     0   -10.25993     1.67877    12.25115    16.09528     0.93957
                                                               -30.198       5.212      36.324      47.610
  139  (pi0)                 2        111    99     0   153   154    -1.51730     0.35388     1.91482     2.47229     0.13498
                                                               -30.198       5.212      36.324      47.610
  140  gamma                 1         22   103     0     0     0    -1.11141    -0.00975     0.84303     1.39501     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   103     0     0     0    -0.22898     0.00319     0.25717     0.34435     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22   105     0     0     0    -0.82904     0.19795     0.99431     1.30963     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   105     0     0     0    -3.96325     0.64985     4.60730     6.11203     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  pi+                   1        211   107     0     0     0    -4.84153     0.09505     4.96206     6.93477     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   107     0   155   156    -8.26856     0.39796     7.24636    11.00252     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (KS0)                 2        310   112     0   157   158     4.14537     5.20701    -8.19926    10.57226     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   124     0     0     0     5.91951    -2.68939    -8.81672    10.95482     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  148  gamma                 1         22   124     0     0     0     4.97939    -2.24173    -7.20080     9.03721     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  149  gamma                 1         22   130     0     0     0    -0.42304    -0.16353     0.94418     1.04746     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22   130     0     0     0    -0.06431    -0.01704     0.05284     0.08496     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  pi+                   1        211   135     0     0     0    -5.92554     1.09058     7.40983     9.55126     0.13957
                                                              -647.268     129.264     838.665    1067.988
  152  pi-                   1       -211   135     0     0     0    -2.19485     0.53112     3.11175     3.84733     0.13957
                                                              -647.268     129.264     838.665    1067.988
  153  gamma                 1         22   139     0     0     0    -0.28086     0.11428     0.33420     0.45125     0.00000
                                                               -30.199       5.212      36.325      47.611
  154  gamma                 1         22   139     0     0     0    -1.23644     0.23960     1.58063     2.02103     0.00000
                                                               -30.199       5.212      36.325      47.611
  155  gamma                 1         22   145     0     0     0    -2.70152     0.07218     2.33111     3.56896     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   145     0     0     0    -5.56704     0.32578     4.91525     7.43356     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  pi+                   1        211   146     0     0     0     2.49017     3.07197    -5.18017     6.51855     0.13957
                                                                81.881     102.851    -161.955     208.827
  158  pi-                   1       -211   146     0     0     0     1.65521     2.13504    -3.01909     4.05370     0.13957
                                                                81.881     102.851    -161.955     208.827
 on entry to user_fragment call;   ncount=       12000



                  Event listing (HEP format)            Event:    12000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00019    -0.00012   230.57518   230.57518     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00001  -233.71774   233.71774     0.00000
    5  gamma                 1         22     1     2     0     0     0.00019     0.00012    12.61998    12.61998     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00001    -0.00023     0.00023     0.00000
    7  u                     1          2     3     4     0     0   -33.28861   -19.21928   -69.37256    79.30992     0.00000
    8  d                     1          1     3     4     0     0   132.85571    70.73503   119.59737   192.24364     0.00000
    9  d~                    1         -1     3     4     0     0  -119.64661   -84.44279   -45.78676   153.43508     0.00000
   10  u~                    1         -2     3     4     0     0    20.07932    32.92690    -7.58062    39.30427     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.185244D-03 -0.124605D-03  0.230575D+03  0.230575D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.180079D-05 -0.802609D-05 -0.233718D+03  0.233718D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.332886D+02 -0.192193D+02 -0.693726D+02  0.793099D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.132856D+03  0.707350D+02  0.119597D+03  0.192244D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.119647D+03 -0.844428D+02 -0.457868D+02  0.153435D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.200793D+02  0.329269D+02 -0.758062D+01  0.393043D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       12000



                  Event listing (HEP format with vertices)            Event:    12000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00019    -0.00012   230.57518   230.57518     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00001  -233.71774   233.71774     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00019     0.00012    12.61998    12.61998     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00001    -0.00023     0.00023     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -33.28861   -19.21928   -69.37256    79.30992     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   132.85571    70.73503   119.59737   192.24364     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14  -119.64661   -84.44279   -45.78676   153.43508     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    20.07932    32.92690    -7.58062    39.30427     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00019     0.00012    12.61998    12.61998     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00001    -0.00023     0.00023     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -33.28861   -19.21928   -69.37256    79.30992     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17  -119.64661   -84.44279   -45.78676   153.43508     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    26    26   132.85571    70.73503   119.59737   192.24364     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    26    26    20.07932    32.92690    -7.58062    39.30427     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19  -152.93522  -103.66207  -115.15932   232.74500    82.30165
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -35.08464   -20.50697   -69.79356    81.44096    10.48910
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23  -117.85057   -83.15510   -45.36576   151.30404     5.59749
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    39    39   -31.59140   -15.73810   -64.40624    73.44296     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    40    40    -3.49325    -4.76886    -5.38731     7.99800     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    24    25  -111.77818   -77.53819   -43.08731   142.72412     2.66948
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    41    41    -6.07239    -5.61692    -2.27845     8.57992     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    43    43   -90.17588   -61.80026   -35.52305   114.94715     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    42    42   -21.60231   -15.73793    -7.56426    27.77697     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28   152.93504   103.66194   112.01675   231.54792    83.25720
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30   129.00744    69.94234   114.68374   187.25416    19.41420
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32    23.92760    33.71960    -2.66699    44.29375    15.66149
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    44    44    89.79378    38.78557    76.36188   124.09021     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34    39.21366    31.15677    38.32187    63.16395     3.55874
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    35    36    17.47243    33.12492    -2.92071    37.80629     4.27073
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    47    47     6.45516     0.59469     0.25372     6.48746     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    45    45    22.96819    20.24973    22.43666    37.96042     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    46    46    16.24546    10.90703    15.88521    25.20354     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    31     0    37    38    15.66956    28.60213    -3.68851    32.87725     1.92130
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    48    48     1.80288     4.52279     0.76780     4.92905     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    50    50     8.14539    13.22505    -2.30363    15.70210     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    49    49     7.52417    15.37708    -1.38489    17.17515     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    20     0    51    51   -31.59140   -15.73810   -64.40624    73.44296     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    21     0    51    51    -3.49325    -4.76886    -5.38731     7.99800     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    23     0    51    51    -6.07239    -5.61692    -2.27845     8.57992     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    51    51   -21.60231   -15.73793    -7.56426    27.77697     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    24     0    51    51   -90.17588   -61.80026   -35.52305   114.94715     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    29     0    61    61    89.79378    38.78557    76.36188   124.09021     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    33     0    61    61    22.96819    20.24973    22.43666    37.96042     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    61    61    16.24546    10.90703    15.88521    25.20354     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    61    61     6.45516     0.59469     0.25372     6.48746     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    61    61     1.80288     4.52279     0.76780     4.92905     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    61    61     7.52417    15.37708    -1.38489    17.17515     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (u~)                  2         -2    37     0    61    61     8.14539    13.22505    -2.30363    15.70210     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    43    52    60  -152.93522  -103.66207  -115.15932   232.74500    82.30165
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    51     0    79    80   -12.55915    -6.13740   -25.28078    28.89778     0.75127
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    51     0     0     0   -18.51026    -9.94603   -38.88034    44.19563     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    51     0     0     0    -1.64841    -1.69521    -1.61823     2.86864     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    51     0    81    82    -0.54596    -0.94768    -1.09719     1.75372     0.82190
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    51     0    83    84    -4.62027    -4.26273    -3.52319     7.30633     1.20493
                                                                 0.000       0.000       0.000       0.000
   57  n0                    1       2112    51     0     0     0    -3.51799    -2.81094    -1.69580     4.90267     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    51     0     0     0    -5.66589    -4.02889    -1.70838     7.22033     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)+)          2        215    51     0    85    86   -15.68763   -11.84234    -6.08321    20.61664     1.30290
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)0)          2        115    51     0    87    88   -90.17966   -61.99085   -35.27220   114.98325     1.33561
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    44    50    62    78   152.93504   103.66194   112.01675   231.54792    83.25720
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)0)          2        115    61     0    89    90    77.12922    34.31108    65.89712   107.10011     1.35518
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    61     0     0     0     1.79394     0.78380     1.64236     2.72263     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    61     0     0     0    10.50208     5.38991     8.18193    14.39337     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  (a_0(1450)+)          2      10211    61     0    91    92     6.57046     4.34687     7.29557    10.78510     1.01337
                                                                 0.000       0.000       0.000       0.000
   66  (Delta0)              2       2114    61     0    93    94    20.22404    15.48083    18.83027    31.69572     1.17123
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    61     0    95    97     6.24231     5.46452     6.61099    10.63724     0.78640
                                                                 0.000       0.000       0.000       0.000
   68  (Delta~0)             2      -2114    61     0    98    99     4.92955     2.30709     3.96310     6.84214     1.21884
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    61     0   100   101     1.43489     1.19904     1.64839     2.49640     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    61     0   102   103     3.19210     1.16631     0.29658     3.50335     0.79732
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    61     0   104   105     0.74483    -0.02861     0.29182     1.16363     0.84456
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    61     0   106   107     2.05636     1.51361     0.24449     2.72473     0.91911
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    61     0   108   109     0.42146     0.31375     0.07596     0.94219     0.77838
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    61     0   110   111     1.91123     2.71536    -0.05191     3.42727     0.84709
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    61     0   112   113     2.09139     5.10709     0.06165     5.57236     0.76886
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    61     0   114   116     1.49124     1.83999    -0.02182     2.37236     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    61     0   117   118     5.63572     9.80388    -1.66439    11.45431     0.74419
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    61     0   119   121     6.56423    11.94742    -1.28536    13.71500     0.78668
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0   -10.57400    -5.14049   -21.72998    24.70720     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   122   123    -1.98515    -0.99691    -3.55080     4.19059     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0    -0.30840     0.03960    -0.22575     0.40880     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   124   125    -0.23756    -0.98729    -0.87144     1.34492     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    56     0   126   128    -2.69852    -2.25182    -1.75285     4.00626     0.79054
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0    -1.92176    -2.01090    -1.77035     3.30007     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    59     0   129   130    -7.05639    -5.82727    -2.64741     9.54856     0.64539
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   131   132    -8.63124    -6.01507    -3.43579    11.06808     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    60     0   133   134   -45.43916   -30.60564   -17.43814    57.49572     0.49617
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0   -44.74050   -31.38520   -17.83406    57.48754     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    62     0   135   136    21.29763     9.65164    18.70745    29.95001     0.53935
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    62     0     0     0    55.83159    24.65944    47.18967    77.15011     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    65     0   137   138     5.80481     4.02838     6.71770     9.76477     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    65     0     0     0     0.76565     0.31848     0.57787     1.02033     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  p+                    1       2212    66     0     0     0    17.86224    13.48836    16.51016    27.82914     0.93827
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    66     0     0     0     2.36180     1.99247     2.32011     3.86658     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    67     0     0     0     1.15234     0.89392     0.99919     1.77337     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    67     0     0     0     1.67152     1.75611     2.10637     3.21469     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   139   140     3.41844     2.81448     3.50542     5.64918     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  n~0                   1      -2112    68     0     0     0     3.91900     1.81539     2.88021     5.27566     0.93957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    68     0   141   142     1.01055     0.49171     1.08290     1.56648     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    69     0     0     0     0.40289     0.37247     0.55807     0.78262     0.00000
                                                                 0.001       0.001       0.001       0.001
  101  gamma                 1         22    69     0     0     0     1.03200     0.82658     1.09032     1.71378     0.00000
                                                                 0.001       0.001       0.001       0.001
  102  pi-                   1       -211    70     0     0     0     2.12750     1.12278     0.30827     2.42928     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    70     0   143   144     1.06460     0.04353    -0.01169     1.07407     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    71     0     0     0     0.05985    -0.31019     0.21329     0.40592     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    71     0     0     0     0.68497     0.28157     0.07853     0.75770     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    72     0     0     0     1.56111     0.76640    -0.11741     1.74862     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    72     0   145   146     0.49525     0.74721     0.36190     0.97611     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    73     0     0     0     0.58589     0.27812     0.20061     0.69306     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    73     0   147   148    -0.16442     0.03563    -0.12465     0.24912     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    74     0     0     0     1.90346     2.65658    -0.09877     3.27258     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    74     0   149   150     0.00777     0.05877     0.04685     0.15469     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    75     0     0     0     1.68975     4.50555     0.21944     4.81901     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    75     0     0     0     0.40163     0.60154    -0.15779     0.75335     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    76     0     0     0     1.45760     1.75863    -0.02367     2.28428     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  e+                    1        -11    76     0     0     0     0.01297     0.03088     0.00027     0.03350     0.00051
                                                                 0.000       0.000      -0.000       0.000
  116  e-                    1         11    76     0     0     0     0.02067     0.05048     0.00159     0.05458     0.00051
                                                                 0.000       0.000      -0.000       0.000
  117  pi-                   1       -211    77     0     0     0     2.53175     5.09530    -0.86765     5.75710     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    77     0   151   152     3.10397     4.70858    -0.79673     5.69722     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    78     0     0     0     1.02033     1.96945    -0.39549     2.25737     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    78     0     0     0     4.39396     7.91877    -0.81894     9.09417     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    78     0   153   154     1.14994     2.05920    -0.07093     2.36346     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    80     0     0     0    -0.24056    -0.07647    -0.37344     0.45075     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    80     0     0     0    -1.74458    -0.92043    -3.17736     3.73984     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    82     0     0     0    -0.03883    -0.44762    -0.38302     0.59040     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    82     0     0     0    -0.19873    -0.53967    -0.48843     0.75452     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  pi-                   1       -211    83     0     0     0    -0.18592    -0.27185    -0.17398     0.39777     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    83     0     0     0    -1.61962    -1.13859    -1.19116     2.31471     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    83     0   155   156    -0.89297    -0.84139    -0.38770     1.29378     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    85     0     0     0    -0.74977    -0.52700    -0.38990     1.00568     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    85     0   157   158    -6.30661    -5.30027    -2.25751     8.54288     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    86     0     0     0    -5.41387    -3.69760    -2.11833     6.88982     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  132  gamma                 1         22    86     0     0     0    -3.21737    -2.31747    -1.31747     4.17826     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  133  pi+                   1        211    87     0     0     0    -7.81210    -5.39719    -2.96128     9.94722     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    87     0   159   160   -37.62706   -25.20845   -14.47686    47.54850     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    89     0     0     0     4.36874     1.79764     3.76573     6.04298     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    89     0   161   162    16.92888     7.85400    14.94172    23.90702     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    91     0     0     0     3.58517     2.60694     3.86928     5.88396     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    91     0     0     0     2.21963     1.42144     2.84841     3.88082     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    97     0     0     0     3.33526     2.71911     3.39422     5.48072     0.00000
                                                                 0.002       0.002       0.002       0.003
  140  gamma                 1         22    97     0     0     0     0.08318     0.09537     0.11120     0.16846     0.00000
                                                                 0.002       0.002       0.002       0.003
  141  gamma                 1         22    99     0     0     0     0.79792     0.44586     0.85922     1.25448     0.00000
                                                                 0.000       0.000       0.000       0.001
  142  gamma                 1         22    99     0     0     0     0.21263     0.04585     0.22368     0.31200     0.00000
                                                                 0.000       0.000       0.000       0.001
  143  gamma                 1         22   103     0     0     0     0.40231    -0.03861    -0.03979     0.40612     0.00000
                                                                 0.000       0.000      -0.000       0.000
  144  gamma                 1         22   103     0     0     0     0.66229     0.08214     0.02811     0.66795     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  gamma                 1         22   107     0     0     0     0.13118     0.10884     0.08805     0.19185     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   107     0     0     0     0.36407     0.63837     0.27385     0.78426     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   109     0     0     0    -0.18791     0.03867    -0.10783     0.22008     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   109     0     0     0     0.02349    -0.00304    -0.01682     0.02905     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22   111     0     0     0     0.05621    -0.01533     0.01164     0.05942     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   111     0     0     0    -0.04844     0.07410     0.03521     0.09527     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   118     0     0     0     2.37011     3.55285    -0.65670     4.32104     0.00000
                                                                 0.000       0.001      -0.000       0.001
  152  gamma                 1         22   118     0     0     0     0.73385     1.15573    -0.14004     1.37617     0.00000
                                                                 0.000       0.001      -0.000       0.001
  153  gamma                 1         22   121     0     0     0     0.20750     0.33867     0.03596     0.39880     0.00000
                                                                 0.000       0.001      -0.000       0.001
  154  gamma                 1         22   121     0     0     0     0.94244     1.72053    -0.10689     1.96465     0.00000
                                                                 0.000       0.001      -0.000       0.001
  155  gamma                 1         22   128     0     0     0    -0.47115    -0.53223    -0.24203     0.75089     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   128     0     0     0    -0.42182    -0.30915    -0.14567     0.54289     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   130     0     0     0    -4.97431    -4.11550    -1.74339     6.68734     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  158  gamma                 1         22   130     0     0     0    -1.33230    -1.18477    -0.51413     1.85554     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  159  gamma                 1         22   134     0     0     0    -9.31334    -6.20921    -3.52280    11.73467     0.00000
                                                                -0.017      -0.011      -0.006       0.021
  160  gamma                 1         22   134     0     0     0   -28.31373   -18.99924   -10.95407    35.81382     0.00000
                                                                -0.017      -0.011      -0.006       0.021
  161  gamma                 1         22   136     0     0     0     0.43761     0.20402     0.35951     0.60198     0.00000
                                                                 0.003       0.001       0.003       0.004
  162  gamma                 1         22   136     0     0     0    16.49128     7.64998    14.58221    23.30505     0.00000
                                                                 0.003       0.001       0.003       0.004
 on entry to user_fragment call;   ncount=       13000



                  Event listing (HEP format)            Event:    13000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.40050     0.12002   132.99168   132.99234     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.70726   249.70726     0.00000
    5  gamma                 1         22     1     2     0     0    -0.40050    -0.12002   117.24660   117.24734     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  c                     1          4     3     4     0     0     6.49805    -4.32001     5.58061     9.59324     0.00000
    8  s                     1          3     3     4     0     0   -46.76828    13.63908   116.94239   126.68394     0.00000
    9  s~                    1         -3     3     4     0     0    41.73484   -17.68506  -227.06451   231.54449     0.00000
   10  c~                    1         -4     3     4     0     0    -1.06412     8.48601   -12.17406    14.87792     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.400497D+00  0.120020D+00  0.132992D+03  0.132992D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.133534D-09 -0.343907D-10 -0.249707D+03  0.249707D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.649805D+01 -0.432001D+01  0.558061D+01  0.959324D+01  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.467683D+02  0.136391D+02  0.116942D+03  0.126684D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.417348D+02 -0.176851D+02 -0.227065D+03  0.231544D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.106412D+01  0.848601D+01 -0.121741D+02  0.148779D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       13000



                  Event listing (HEP format with vertices)            Event:    13000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.40050     0.12002   132.99168   132.99234     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.70726   249.70726     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.40050    -0.12002   117.24660   117.24734     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13     6.49805    -4.32001     5.58061     9.59324     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15   -46.76828    13.63908   116.94239   126.68394     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14    41.73484   -17.68506  -227.06451   231.54449     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    -1.06412     8.48601   -12.17406    14.87792     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.40050    -0.12002   117.24660   117.24734     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17     6.49805    -4.32001     5.58061     9.59324     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17    41.73484   -17.68506  -227.06451   231.54449     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    30    30   -46.76828    13.63908   116.94239   126.68394     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    30    30    -1.06412     8.48601   -12.17406    14.87792     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    48.23289   -22.00507  -221.48391   241.13774    79.25687
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    17.36129    -8.88634   -54.48780    70.48634    40.23709
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    30.87161   -13.11873  -166.99611   170.65139    10.44222
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    41    41     9.76004   -20.87367   -23.64413    33.01536     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25     7.60124    11.98733   -30.84366    37.47099    15.85144
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    47    47    30.82596   -14.02137  -156.80143   160.41673     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    46    46     0.04564     0.90263   -10.19468    10.23466     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    26    27    -2.25469     0.79929   -11.30613    11.83209     2.53913
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    29     9.85594    11.18804   -19.53753    25.63890     7.30247
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    42    42     0.27518     0.76651    -4.45240     4.52627     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    43    43    -2.52987     0.03278    -6.85374     7.30582     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    45    45    -0.24690     0.23722     0.53854     0.63817     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    44    44    10.10284    10.95082   -20.07607    25.00073     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32   -47.83239    22.12509   104.76833   141.56186    79.28366
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34   -45.97295    13.85569   114.13981   125.18770    18.40031
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    30     0    35    36    -1.85945     8.26941    -9.37148    16.37416    10.41383
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    48    48   -32.97697     1.09035    70.92466    78.22389     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    37    38   -12.99598    12.76534    43.21515    46.96381     2.49012
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    32     0    39    40    -1.05502     8.09470    -9.39366    15.55068     9.32446
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    51    51    -0.80443     0.17471     0.02218     0.82348     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    50    50    -8.31387     7.27697    23.42949    25.90397     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    49    49    -4.68210     5.48837    19.78566    21.05984     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    35     0    53    53    -4.54849     5.93404    -3.23210     8.14543     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    52    52     3.49348     2.16066    -6.16156     7.40524     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    20     0    54    54     9.76004   -20.87367   -23.64413    33.01536     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    26     0    54    54     0.27518     0.76651    -4.45240     4.52627     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    27     0    54    54    -2.52987     0.03278    -6.85374     7.30582     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    54    54    10.10284    10.95082   -20.07607    25.00073     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    28     0    54    54    -0.24690     0.23722     0.53854     0.63817     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    23     0    54    54     0.04564     0.90263   -10.19468    10.23466     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    22     0    54    54    30.82596   -14.02137  -156.80143   160.41673     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    33     0    79    79   -32.97697     1.09035    70.92466    78.22389     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    79    79    -4.68210     5.48837    19.78566    21.05984     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    79    79    -8.31387     7.27697    23.42949    25.90397     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    79    79    -0.80443     0.17471     0.02218     0.82348     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    79    79     3.49348     2.16066    -6.16156     7.40524     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (c~)                  2         -4    39     0    79    79    -4.54849     5.93404    -3.23210     8.14543     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    41    47    55    78    48.23289   -22.00507  -221.48391   241.13774    79.25687
                                                                 0.000       0.000       0.000       0.000
   55  (D*(2010)+)           2        413    54     0    99   100     2.34641    -4.53964    -5.71988     7.92913     2.01000
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)-)          2       -215    54     0   101   102     3.50000    -7.69863    -8.95042    12.38738     1.34848
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    54     0   103   104     0.61928    -1.02770    -1.77733     2.29913     0.82911
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    54     0   105   106     1.40494    -3.40069    -4.30506     5.78402     1.17593
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    54     0   107   107     0.48997    -0.43042    -1.67467     1.86481     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (Lambda0)             2       3122    54     0   108   109     0.16602    -1.39343    -2.13089     2.78472     1.11568
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    54     0   110   111     0.01367    -0.09279    -1.05094     1.17198     0.51015
                                                                 0.000       0.000       0.000       0.000
   62  (Delta~+)             2      -1114    54     0   112   113     0.46558    -2.06518    -2.94773     3.80944     1.15802
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    54     0     0     0    -0.15965     0.06126    -0.06755     0.23083     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    54     0   114   115    -0.84134     0.73103    -5.00263     5.31306     1.40001
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    54     0   116   117     1.02548     0.75393    -2.40305     2.86125     0.88998
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1170))           2      10223    54     0   118   119     0.64344     1.94283    -3.68423     4.32529     0.97263
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    54     0   120   121     5.18835     4.69908   -10.02107    12.24943     0.79147
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    54     0     0     0     0.30474     0.95413    -0.75149     1.25994     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    54     0   122   123     0.61885     0.71303    -1.35153     1.87820     0.89979
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    54     0   124   125     0.94197     1.20559    -1.63914     2.40520     0.87033
                                                                 0.000       0.000       0.000       0.000
   71  (f_2(1270))           2        225    54     0   126   127     0.65842     0.47535    -2.69970     3.10202     1.29410
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    54     0   128   130    -0.00452     0.55129    -2.18387     2.38479     0.78357
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    54     0   131   132     0.13031    -0.23842    -2.40672     2.58865     0.91377
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)+)          2      10213    54     0   133   134     1.09022    -0.18248    -5.24245     5.48608     1.17977
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    54     0   135   137     0.53406    -0.42197    -5.94827     6.03809     0.78316
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)-)          2     -10213    54     0   138   139     2.36805    -0.11634   -10.65682    11.00314     1.37112
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    54     0   140   141     0.63269    -0.25293    -4.21764     4.27446     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)+)          2      10323    54     0   142   143    26.09595   -12.23198  -134.65083   137.70670     1.29246
                                                                 0.000       0.000       0.000       0.000
   79  (gen. code)           2         92    48    53    80    98   -47.83239    22.12509   104.76833   141.56186    79.28366
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)~0)         2     -10313    79     0   144   145   -24.39647     1.39457    52.06036    57.52452     1.28723
                                                                 0.000       0.000       0.000       0.000
   81  (a_2(1320)-)          2       -215    79     0   146   147    -4.96824    -0.05949    11.22141    12.32961     1.18838
                                                                 0.000       0.000       0.000       0.000
   82  (a_2(1320)+)          2        215    79     0   148   149    -3.75320     0.88932    10.50612    11.27043     1.32915
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    79     0   150   151    -0.82842     0.70246     1.90507     2.19710     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (a_2(1320)0)          2        115    79     0   152   153    -3.35070     2.87695    11.53044    12.41854     1.32852
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    79     0     0     0    -2.52579     1.60931     6.05060     6.75269     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)+)          2      10213    79     0   154   155    -2.57236     3.51338    11.38538    12.25042     1.21858
                                                                 0.000       0.000       0.000       0.000
   87  (K0)                  2        311    79     0   156   156    -1.54309     1.17091     4.35963     4.79647     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (phi(1020))           2        333    79     0   157   159    -1.65725     1.15672     2.86782     3.65301     1.01766
                                                                 0.000       0.000       0.000       0.000
   89  (phi(1020))           2        333    79     0   160   161    -0.22098     0.49331    -0.21331     1.17760     1.02424
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    79     0     0     0     0.38604     0.68342     1.63554     1.88008     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    79     0   162   163    -0.32868     0.23605    -0.30198     0.52265     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    79     0   164   165     1.42401     0.27712    -1.64990     2.32306     0.75487
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    79     0     0     0    -0.36155     0.20128    -0.25120     0.50380     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    79     0     0     0    -0.13862     0.58950    -0.57768     0.84848     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (b_1(1235)-)          2     -10213    79     0   166   167    -0.65208     0.32025    -0.78807     1.56479     1.14006
                                                                 0.000       0.000       0.000       0.000
   96  (b_1(1235)0)          2      10113    79     0   168   169    -0.06760     1.18957    -1.10114     2.05019     1.25344
                                                                 0.000       0.000       0.000       0.000
   97  (h_1(1170))           2      10223    79     0   170   171    -0.72178     2.98296    -1.47736     3.59647     1.15453
                                                                 0.000       0.000       0.000       0.000
   98  (D~0)                 2       -421    79     0   172   173    -1.55563     1.89749    -2.39341     3.90195     1.86450
                                                                 0.000       0.000       0.000       0.000
   99  (D0)                  2        421    55     0   174   176     2.20639    -4.30514    -5.41032     7.49335     1.86450
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    55     0     0     0     0.14002    -0.23450    -0.30956     0.43578     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    56     0   177   179     2.21140    -5.35243    -6.81701     8.96159     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    56     0     0     0     1.28860    -2.34620    -2.13341     3.42579     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    57     0     0     0     0.03758    -0.81004    -1.00953     1.30239     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    57     0   180   181     0.58171    -0.21765    -0.76780     0.99674     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    58     0   182   183     1.20608    -2.90477    -3.99434     5.15038     0.82420
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    58     0     0     0     0.19886    -0.49591    -0.31072     0.63364     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  KL0                   1        130    59     0     0     0     0.48997    -0.43042    -1.67467     1.86481     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  n0                    1       2112    60     0     0     0     0.05691    -1.25286    -1.91004     2.47062     0.93957
                                                                 6.131     -51.455     -78.688     102.832
  109  (pi0)                 2        111    60     0   184   185     0.10911    -0.14056    -0.22085     0.31410     0.13498
                                                                 6.131     -51.455     -78.688     102.832
  110  pi-                   1       -211    61     0     0     0    -0.11963    -0.12872    -0.20390     0.30321     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    61     0   186   187     0.13331     0.03592    -0.84704     0.86877     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  n~0                   1      -2112    62     0     0     0     0.39395    -1.92825    -2.82095     3.56565     0.93957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    62     0     0     0     0.07163    -0.13693    -0.12679     0.24379     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    64     0   188   189    -0.30860     0.75461    -4.11898     4.27218     0.78794
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    64     0   190   191    -0.53274    -0.02358    -0.88364     1.04087     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    65     0     0     0     0.58355     0.76794    -2.07747     2.29470     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    65     0     0     0     0.44193    -0.01401    -0.32558     0.56655     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)+)           2        213    66     0   192   193     0.54410     1.87718    -3.27140     3.87353     0.69452
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    66     0     0     0     0.09934     0.06565    -0.41283     0.45176     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    67     0     0     0     1.95734     1.84305    -4.50813     5.24893     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    67     0   194   195     3.23101     2.85603    -5.51294     7.00050     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    69     0     0     0     0.75943     0.49441    -1.28023     1.57469     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    69     0     0     0    -0.14058     0.21862    -0.07129     0.30351     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    70     0     0     0     0.33741     0.56903    -1.27780     1.44564     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    70     0     0     0     0.60457     0.63656    -0.36134     0.95956     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    71     0     0     0     0.48448     0.65165    -0.69685     1.07909     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    71     0     0     0     0.17393    -0.17630    -2.00286     2.02293     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    72     0     0     0    -0.01905     0.42164    -1.22343     1.30169     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    72     0     0     0     0.09536    -0.11665    -0.45578     0.49992     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    72     0   196   197    -0.08083     0.24630    -0.50466     0.58318     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    73     0     0     0     0.30793    -0.36575    -0.67984     0.84277     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    73     0   198   200    -0.17762     0.12734    -1.72688     1.74588     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    74     0   201   203     0.97882     0.04848    -3.31760     3.53921     0.74773
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    74     0     0     0     0.11140    -0.23097    -1.92485     1.94686     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    75     0     0     0     0.44389    -0.18097    -2.98891     3.03032     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    75     0     0     0     0.11799     0.06404    -1.36345     1.37714     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    75     0   204   205    -0.02782    -0.30504    -1.59591     1.63063     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (omega(782))          2        223    76     0   206   208     1.27818    -0.33498    -4.78078     5.02125     0.78176
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    76     0     0     0     1.08987     0.21863    -5.87604     5.98188     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    77     0     0     0     0.33306    -0.09371    -1.78002     1.81333     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22    77     0     0     0     0.29963    -0.15922    -2.43763     2.46113     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  (K*(892)0)            2        313    78     0   209   210    21.16688   -10.24124  -109.78518   112.27879     0.90620
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    78     0     0     0     4.92907    -1.99074   -24.86564    25.42791     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (K*(892)~0)           2       -313    80     0   211   212   -18.80064     1.34437    39.78727    44.03516     0.89295
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    80     0   213   214    -5.59583     0.05020    12.27309    13.48936     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (rho(770)0)           2        113    81     0   215   216    -2.46166     0.11013     5.79057     6.34419     0.80384
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    81     0     0     0    -2.50658    -0.16962     5.43084     5.98542     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (rho(770)0)           2        113    82     0   217   218    -2.15102     0.51639     7.48343     7.82628     0.59612
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    82     0     0     0    -1.60217     0.37293     3.02269     3.44415     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    83     0     0     0    -0.18846     0.13077     0.51037     0.55955     0.00000
                                                                -0.000       0.000       0.001       0.001
  151  gamma                 1         22    83     0     0     0    -0.63997     0.57169     1.39470     1.63756     0.00000
                                                                -0.000       0.000       0.001       0.001
  152  (rho(770)-)           2       -213    84     0   219   220    -2.07912     2.18478     8.60113     9.14800     0.78142
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    84     0     0     0    -1.27159     0.69218     2.92931     3.27054     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (omega(782))          2        223    86     0   221   223    -1.03774     1.43341     5.01075     5.37025     0.77483
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    86     0     0     0    -1.53461     2.07997     6.37463     6.88017     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  KL0                   1        130    87     0     0     0    -1.54309     1.17091     4.35963     4.79647     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211    88     0     0     0    -0.86542     0.15999     0.82429     1.21387     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211    88     0     0     0    -0.50175     0.66975     1.08748     1.37928     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    88     0   224   225    -0.29008     0.32698     0.95605     1.05986     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  K+                    1        321    89     0     0     0    -0.02829     0.13857    -0.15955     0.53768     0.49360
                                                                 0.000       0.000       0.000       0.000
  161  K-                    1       -321    89     0     0     0    -0.19270     0.35473    -0.05376     0.63992     0.49360
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22    91     0     0     0    -0.12831     0.16055    -0.19492     0.28326     0.00000
                                                                -0.000       0.000      -0.000       0.001
  163  gamma                 1         22    91     0     0     0    -0.20036     0.07550    -0.10706     0.23939     0.00000
                                                                -0.000       0.000      -0.000       0.001
  164  pi+                   1        211    92     0     0     0     0.48093     0.02174    -1.06320     1.17543     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111    92     0   226   227     0.94307     0.25538    -0.58670     1.14763     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  (omega(782))          2        223    95     0   228   230    -0.27679     0.26681    -0.79631     1.16074     0.75194
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211    95     0     0     0    -0.37530     0.05344     0.00825     0.40404     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (omega(782))          2        223    96     0   231   233     0.15487     0.38935    -0.61637     1.07907     0.78033
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111    96     0   234   235    -0.22246     0.80022    -0.48477     0.97112     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  (rho(770)-)           2       -213    97     0   236   237    -0.28564     1.28486    -0.63463     1.64622     0.75818
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211    97     0     0     0    -0.43614     1.69811    -0.84274     1.95025     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (K*(892)+)            2        323    98     0   238   239    -0.53441     0.75471    -1.36867     1.87428     0.88572
                                                                -0.109       0.133      -0.167       0.273
  173  (rho(770)-)           2       -213    98     0   240   241    -1.02122     1.14277    -1.02474     2.02767     0.84411
                                                                -0.109       0.133      -0.167       0.273
  174  mu+                   1        -13    99     0     0     0     0.82797    -0.88136    -1.04727     1.60321     0.10566
                                                                 0.102      -0.199      -0.250       0.346
  175  nu_mu                 1         14    99     0     0     0     0.50153    -0.53660    -1.04873     1.28036     0.00000
                                                                 0.102      -0.199      -0.250       0.346
  176  (rho(770)-)           2       -213    99     0   242   243     0.87689    -2.88718    -3.31432     4.60979     1.07737
                                                                 0.102      -0.199      -0.250       0.346
  177  pi+                   1        211   101     0     0     0     0.95948    -2.41742    -3.27689     4.18593     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   101     0     0     0     0.87501    -2.10376    -2.51828     3.39892     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   101     0   244   245     0.37691    -0.83125    -1.02184     1.37674     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   104     0     0     0     0.51758    -0.14438    -0.66816     0.85742     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   104     0     0     0     0.06413    -0.07328    -0.09964     0.13932     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  182  pi-                   1       -211   105     0     0     0     0.77704    -1.08467    -1.30140     1.86907     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   105     0   246   247     0.42904    -1.82010    -2.69294     3.28131     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   109     0     0     0     0.04219    -0.11129    -0.20842     0.24001     0.00000
                                                                 6.131     -51.455     -78.688     102.832
  185  gamma                 1         22   109     0     0     0     0.06692    -0.02927    -0.01243     0.07409     0.00000
                                                                 6.131     -51.455     -78.688     102.832
  186  gamma                 1         22   111     0     0     0     0.02462    -0.01768    -0.02952     0.04231     0.00000
                                                                 0.000       0.000      -0.000       0.000
  187  gamma                 1         22   111     0     0     0     0.10868     0.05360    -0.81753     0.82646     0.00000
                                                                 0.000       0.000      -0.000       0.000
  188  gamma                 1         22   114     0     0     0     0.04607     0.67482    -1.83876     1.95922     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   114     0   248   249    -0.35467     0.07979    -2.28023     2.31296     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   115     0     0     0    -0.48683     0.01893    -0.77153     0.91248     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   115     0     0     0    -0.04591    -0.04251    -0.11212     0.12840     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  pi+                   1        211   118     0     0     0    -0.10896     0.53869    -0.72386     0.91952     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   118     0   250   251     0.65306     1.33849    -2.54753     2.95401     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   121     0     0     0     3.18399     2.79432    -5.39747     6.86140     0.00000
                                                                 0.002       0.002      -0.003       0.004
  195  gamma                 1         22   121     0     0     0     0.04702     0.06171    -0.11546     0.13911     0.00000
                                                                 0.002       0.002      -0.003       0.004
  196  gamma                 1         22   130     0     0     0    -0.01046     0.12143    -0.35771     0.37790     0.00000
                                                                -0.000       0.000      -0.000       0.000
  197  gamma                 1         22   130     0     0     0    -0.07037     0.12487    -0.14695     0.20528     0.00000
                                                                -0.000       0.000      -0.000       0.000
  198  gamma                 1         22   132     0     0     0    -0.05878    -0.01327    -0.70316     0.70574     0.00000
                                                                -0.000       0.000      -0.000       0.000
  199  e+                    1        -11   132     0     0     0    -0.09419     0.11216    -0.81419     0.82726     0.00051
                                                                -0.000       0.000      -0.000       0.000
  200  e-                    1         11   132     0     0     0    -0.02465     0.02844    -0.20953     0.21288     0.00051
                                                                -0.000       0.000      -0.000       0.000
  201  pi-                   1       -211   133     0     0     0     0.13788     0.18463    -0.88324     0.92342     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   133     0     0     0     0.29601    -0.21128    -0.92608     1.00467     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   133     0   252   253     0.54493     0.07513    -1.50828     1.61112     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   137     0     0     0    -0.06405    -0.28228    -1.31455     1.34604     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  205  gamma                 1         22   137     0     0     0     0.03623    -0.02276    -0.28136     0.28459     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  206  pi+                   1        211   138     0     0     0     0.11580     0.10330    -0.56456     0.60190     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  pi-                   1       -211   138     0     0     0     0.59433    -0.41529    -2.46570     2.57388     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   138     0   254   255     0.56805    -0.02299    -1.75053     1.84548     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  (K0)                  2        311   142     0   256   256    14.06472    -6.57557   -73.49545    75.11913     0.49767
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   142     0   257   258     7.10215    -3.66568   -36.28973    37.15966     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  K-                    1       -321   144     0     0     0   -13.38984     0.82884    27.72487    30.80401     0.49360
                                                                 0.000       0.000       0.000       0.000
  212  pi+                   1        211   144     0     0     0    -5.41080     0.51553    12.06239    13.23115     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   145     0     0     0    -3.87299     0.02657     8.64180     9.47003     0.00000
                                                                -0.000       0.000       0.001       0.001
  214  gamma                 1         22   145     0     0     0    -1.72284     0.02363     3.63129     4.01933     0.00000
                                                                -0.000       0.000       0.001       0.001
  215  pi-                   1       -211   146     0     0     0    -1.16467    -0.19290     3.43048     3.63061     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  pi+                   1        211   146     0     0     0    -1.29699     0.30303     2.36009     2.71358     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  pi-                   1       -211   148     0     0     0    -2.00325     0.37719     6.76130     7.06328     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  pi+                   1        211   148     0     0     0    -0.14777     0.13920     0.72213     0.76300     0.13957
                                                                 0.000       0.000       0.000       0.000
  219  pi-                   1       -211   152     0     0     0    -1.75473     1.90160     7.90078     8.31486     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  (pi0)                 2        111   152     0   259   260    -0.32439     0.28317     0.70035     0.83314     0.13498
                                                                 0.000       0.000       0.000       0.000
  221  pi+                   1        211   154     0     0     0    -0.18758     0.54858     1.75717     1.85560     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  pi-                   1       -211   154     0     0     0    -0.69937     0.57255     1.86650     2.07852     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  (pi0)                 2        111   154     0   261   262    -0.15079     0.31228     1.38708     1.43613     0.13498
                                                                 0.000       0.000       0.000       0.000
  224  gamma                 1         22   159     0     0     0    -0.19117     0.21460     0.76460     0.81683     0.00000
                                                                -0.000       0.000       0.000       0.000
  225  gamma                 1         22   159     0     0     0    -0.09891     0.11238     0.19144     0.24303     0.00000
                                                                -0.000       0.000       0.000       0.000
  226  gamma                 1         22   165     0     0     0     0.68556     0.24527    -0.44914     0.85550     0.00000
                                                                 0.000       0.000      -0.000       0.000
  227  gamma                 1         22   165     0     0     0     0.25751     0.01011    -0.13756     0.29212     0.00000
                                                                 0.000       0.000      -0.000       0.000
  228  pi+                   1        211   166     0     0     0    -0.08420     0.38696    -0.50440     0.65629     0.13957
                                                                 0.000       0.000       0.000       0.000
  229  pi-                   1       -211   166     0     0     0    -0.01563    -0.02795    -0.02581     0.14550     0.13957
                                                                 0.000       0.000       0.000       0.000
  230  (pi0)                 2        111   166     0   263   264    -0.17695    -0.09220    -0.26611     0.35895     0.13498
                                                                 0.000       0.000       0.000       0.000
  231  pi+                   1        211   168     0     0     0     0.21029     0.12298    -0.17014     0.32829     0.13957
                                                                 0.000       0.000       0.000       0.000
  232  pi-                   1       -211   168     0     0     0    -0.02413     0.04172     0.07568     0.16592     0.13957
                                                                 0.000       0.000       0.000       0.000
  233  (pi0)                 2        111   168     0   265   266    -0.03129     0.22465    -0.52191     0.58486     0.13498
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   169     0     0     0    -0.12859     0.26144    -0.20945     0.35883     0.00000
                                                                -0.000       0.000      -0.000       0.000
  235  gamma                 1         22   169     0     0     0    -0.09387     0.53878    -0.27531     0.61229     0.00000
                                                                -0.000       0.000      -0.000       0.000
  236  pi-                   1       -211   170     0     0     0    -0.25947     0.07869    -0.12242     0.32861     0.13957
                                                                 0.000       0.000       0.000       0.000
  237  (pi0)                 2        111   170     0   267   268    -0.02617     1.20616    -0.51220     1.31761     0.13498
                                                                 0.000       0.000       0.000       0.000
  238  K+                    1        321   172     0     0     0    -0.42345     0.75464    -1.37674     1.69936     0.49360
                                                                -0.109       0.133      -0.167       0.273
  239  (pi0)                 2        111   172     0   269   270    -0.11096     0.00008     0.00807     0.17492     0.13498
                                                                -0.109       0.133      -0.167       0.273
  240  pi-                   1       -211   173     0     0     0     0.04890    -0.00060     0.00599     0.14801     0.13957
                                                                -0.109       0.133      -0.167       0.273
  241  (pi0)                 2        111   173     0   271   272    -1.07012     1.14337    -1.03074     1.87966     0.13498
                                                                -0.109       0.133      -0.167       0.273
  242  pi-                   1       -211   176     0     0     0     0.93715    -2.48255    -3.20894     4.16631     0.13957
                                                                 0.102      -0.199      -0.250       0.346
  243  (pi0)                 2        111   176     0   273   274    -0.06026    -0.40463    -0.10537     0.44348     0.13498
                                                                 0.102      -0.199      -0.250       0.346
  244  gamma                 1         22   179     0     0     0     0.27340    -0.72146    -0.84340     1.14305     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  245  gamma                 1         22   179     0     0     0     0.10351    -0.10979    -0.17844     0.23369     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  246  gamma                 1         22   183     0     0     0     0.13626    -0.34682    -0.51985     0.63961     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  247  gamma                 1         22   183     0     0     0     0.29278    -1.47328    -2.17309     2.64170     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  248  gamma                 1         22   189     0     0     0    -0.03984     0.04778    -0.22195     0.23050     0.00000
                                                                -0.000       0.000      -0.000       0.000
  249  gamma                 1         22   189     0     0     0    -0.31483     0.03201    -2.05828     2.08246     0.00000
                                                                -0.000       0.000      -0.000       0.000
  250  gamma                 1         22   193     0     0     0     0.41991     0.84408    -1.48206     1.75650     0.00000
                                                                 0.000       0.001      -0.001       0.001
  251  gamma                 1         22   193     0     0     0     0.23315     0.49442    -1.06547     1.19751     0.00000
                                                                 0.000       0.001      -0.001       0.001
  252  gamma                 1         22   203     0     0     0     0.04890     0.01737    -0.28761     0.29225     0.00000
                                                                 0.000       0.000      -0.000       0.000
  253  gamma                 1         22   203     0     0     0     0.49603     0.05776    -1.22067     1.31887     0.00000
                                                                 0.000       0.000      -0.000       0.000
  254  gamma                 1         22   208     0     0     0     0.17319     0.01033    -0.36067     0.40023     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  255  gamma                 1         22   208     0     0     0     0.39485    -0.03332    -1.38986     1.44524     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  256  (KS0)                 2        310   209     0   275   276    14.06472    -6.57557   -73.49545    75.11913     0.49767
                                                                 0.000       0.000       0.000       0.000
  257  gamma                 1         22   210     0     0     0     1.56056    -0.74310    -7.82820     8.01674     0.00000
                                                                 0.000      -0.000      -0.002       0.003
  258  gamma                 1         22   210     0     0     0     5.54160    -2.92258   -28.46153    29.14292     0.00000
                                                                 0.000      -0.000      -0.002       0.003
  259  gamma                 1         22   220     0     0     0     0.00100     0.02968     0.01507     0.03330     0.00000
                                                                -0.000       0.000       0.000       0.000
  260  gamma                 1         22   220     0     0     0    -0.32539     0.25350     0.68527     0.79984     0.00000
                                                                -0.000       0.000       0.000       0.000
  261  gamma                 1         22   223     0     0     0    -0.09418     0.15468     0.46603     0.49998     0.00000
                                                                -0.000       0.000       0.000       0.000
  262  gamma                 1         22   223     0     0     0    -0.05661     0.15760     0.92105     0.93615     0.00000
                                                                -0.000       0.000       0.000       0.000
  263  gamma                 1         22   230     0     0     0    -0.04362     0.03550    -0.05947     0.08185     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  264  gamma                 1         22   230     0     0     0    -0.13333    -0.12770    -0.20664     0.27710     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  265  gamma                 1         22   233     0     0     0     0.00838     0.21250    -0.36386     0.42145     0.00000
                                                                -0.000       0.000      -0.000       0.000
  266  gamma                 1         22   233     0     0     0    -0.03967     0.01215    -0.15805     0.16341     0.00000
                                                                -0.000       0.000      -0.000       0.000
  267  gamma                 1         22   237     0     0     0    -0.05125     0.82901    -0.40873     0.92572     0.00000
                                                                -0.000       0.001      -0.000       0.001
  268  gamma                 1         22   237     0     0     0     0.02508     0.37715    -0.10347     0.39189     0.00000
                                                                -0.000       0.001      -0.000       0.001
  269  gamma                 1         22   239     0     0     0    -0.01089     0.05658     0.01579     0.05974     0.00000
                                                                -0.109       0.133      -0.167       0.273
  270  gamma                 1         22   239     0     0     0    -0.10007    -0.05650    -0.00772     0.11518     0.00000
                                                                -0.109       0.133      -0.167       0.273
  271  gamma                 1         22   241     0     0     0    -0.12423     0.07832    -0.08232     0.16835     0.00000
                                                                -0.109       0.133      -0.168       0.273
  272  gamma                 1         22   241     0     0     0    -0.94590     1.06506    -0.94842     1.71130     0.00000
                                                                -0.109       0.133      -0.168       0.273
  273  gamma                 1         22   243     0     0     0    -0.02501    -0.39279    -0.09545     0.40500     0.00000
                                                                 0.102      -0.199      -0.250       0.346
  274  gamma                 1         22   243     0     0     0    -0.03525    -0.01184    -0.00992     0.03849     0.00000
                                                                 0.102      -0.199      -0.250       0.346
  275  pi-                   1       -211   256     0     0     0     1.47062    -0.64318    -7.41510     7.58813     0.13957
                                                              1160.265    -542.449   -6062.983    6196.928
  276  pi+                   1        211   256     0     0     0    12.59410    -5.93238   -66.08035    67.53101     0.13957
                                                              1160.265    -542.449   -6062.983    6196.928
 on entry to user_fragment call;   ncount=       14000



                  Event listing (HEP format)            Event:    14000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   125.29511   125.29511     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.95834   249.95834     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00072     0.00072     0.00000
    7  u                     1          2     3     4     0     0    16.22058   -18.07648     0.36065    24.28984     0.00000
    8  d                     1          1     3     4     0     0   -21.49579    95.88562    78.50288   125.77290     0.00000
    9  d~                    1         -1     3     4     0     0     1.24137   -86.64718  -183.39877   202.84078     0.00000
   10  u~                    1         -2     3     4     0     0     4.03383     8.83803   -20.12799    22.34992     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.105879D-21 -0.635275D-21  0.125295D+03  0.125295D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.602727D-06 -0.340054D-05 -0.249958D+03  0.249958D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.162206D+02 -0.180765D+02  0.360646D+00  0.242898D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.214958D+02  0.958856D+02  0.785029D+02  0.125773D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.124137D+01 -0.866472D+02 -0.183399D+03  0.202841D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.403383D+01  0.883803D+01 -0.201280D+02  0.223499D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       14000



                  Event listing (HEP format with vertices)            Event:    14000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   125.29511   125.29511     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.95834   249.95834     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00000    -0.00072     0.00072     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    16.22058   -18.07648     0.36065    24.28984     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   -21.49579    95.88562    78.50288   125.77290     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14     1.24137   -86.64718  -183.39877   202.84078     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16     4.03383     8.83803   -20.12799    22.34992     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00072     0.00072     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    16.22058   -18.07648     0.36065    24.28984     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17     1.24137   -86.64718  -183.39877   202.84078     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    26    26   -21.49579    95.88562    78.50288   125.77290     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    26    26     4.03383     8.83803   -20.12799    22.34992     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    17.46196  -104.72366  -183.03812   227.13063    82.54334
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    16.19833   -22.79594    -9.84609    35.43959    19.41592
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23     1.26362   -81.92771  -173.19203   191.69103     6.01872
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25    15.58628   -24.79345    -5.04155    30.20048     5.38557
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    41    41     0.61206     1.99751    -4.80454     5.23911     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    39    39     1.94060   -79.22593  -168.98916   186.64900     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    40    40    -0.67698    -2.70178    -4.20288     5.04203     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    43    43    13.67809   -24.11864    -4.37956    28.07097     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    42    42     1.90819    -0.67481    -0.66199     2.12951     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28   -17.46195   104.72365    58.37489   148.12282    85.21020
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30   -21.04530    96.87262    76.25505   128.26887    28.47562
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    44    44     3.58335     7.85103   -17.88016    19.85395     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    31    32   -16.71271    89.20186    62.95179   111.79770    17.30641
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34    -4.33259     7.67076    13.30326    16.47117     4.08787
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    35    36    -8.96567    78.19293    54.41178    95.71005     2.29268
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    38    -7.74705    11.00894     8.54001    16.08765     2.16038
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    45    45    -3.02713     6.61107    12.79136    14.71355     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    46    46    -1.30546     1.05969     0.51191     1.75762     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    31     0    50    50    -7.78414    59.93146    42.17764    73.69753     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    49    49    -1.18153    18.26146    12.23414    22.01252     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    48    48    -2.51565     4.25076     4.29269     6.54406     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    47    47    -5.23139     6.75818     4.24732     9.54359     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    22     0    51    51     1.94060   -79.22593  -168.98916   186.64900     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    23     0    51    51    -0.67698    -2.70178    -4.20288     5.04203     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    21     0    51    51     0.61206     1.99751    -4.80454     5.23911     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    51    51     1.90819    -0.67481    -0.66199     2.12951     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u)                   2          2    24     0    51    51    13.67809   -24.11864    -4.37956    28.07097     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    28     0    63    63     3.58335     7.85103   -17.88016    19.85395     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    33     0    63    63    -3.02713     6.61107    12.79136    14.71355     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    63    63    -1.30546     1.05969     0.51191     1.75762     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    63    63    -5.23139     6.75818     4.24732     9.54359     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    63    63    -2.51565     4.25076     4.29269     6.54406     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    63    63    -1.18153    18.26146    12.23414    22.01252     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    35     0    63    63    -7.78414    59.93146    42.17764    73.69753     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    43    52    62    17.46196  -104.72366  -183.03812   227.13063    82.54334
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    51     0    77    78     0.94172   -44.46076   -94.73497   104.65495     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    51     0    79    80     0.62995   -24.10213   -51.17290    56.57264     0.69877
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    51     0    81    82    -0.54736    -6.28910   -12.53182    14.08052     1.16710
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)0)          2        115    51     0    83    84    -0.26980    -2.97822    -7.47521     8.16911     1.38316
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    51     0    85    87     1.22411    -1.37362    -4.22439     4.67380     0.78335
                                                                 0.000       0.000       0.000       0.000
   57  (Delta~+)             2      -1114    51     0    88    89    -0.02371    -0.64712    -3.33278     3.64600     1.32914
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    51     0     0     0    -0.50316    -0.95111    -1.47550     2.05370     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    51     0    90    91     0.92309     0.77097    -3.50697     3.78780     0.77593
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    51     0    92    93     5.94795    -7.94904    -1.52213    10.07420     0.77927
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    51     0     0     0     5.84104   -11.86062    -2.26318    13.41393     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    51     0    94    95     3.29814    -4.88290    -0.79830     6.00398     0.83070
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    44    50    64    76   -17.46195   104.72365    58.37489   148.12282    85.21020
                                                                 0.000       0.000       0.000       0.000
   64  (Delta~--)            2      -2224    63     0    96    97     2.09172     5.10772   -11.09037    12.44764     1.21798
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)+)          2        215    63     0    98    99     1.58603     2.55612    -5.81057     6.70916     1.48350
                                                                 0.000       0.000       0.000       0.000
   66  p+                    1       2212    63     0     0     0    -0.09614     0.25195     0.01083     0.97632     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    63     0   100   101    -0.58747     1.19507     1.70867     2.38778     1.00430
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)-)          2     -10213    63     0   102   103    -0.26480     1.91802     2.09992     3.10527     1.21825
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    63     0   104   105    -2.01604     2.59202     6.71111     7.51149     0.77487
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)+)          2      10213    63     0   106   107    -2.43697     3.24475     3.13358     5.27104     1.22368
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    63     0   108   110    -3.79764     4.88357     3.43112     7.11728     0.78214
                                                                 0.000       0.000       0.000       0.000
   72  (a_0(1450)-)          2     -10211    63     0   111   112    -1.72211     4.56282     2.59763     5.61406     0.99245
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    63     0   113   114    -0.79829     1.38392     1.56791     2.35878     0.74365
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)-)          2       -215    63     0   115   116    -2.20241    16.84077    12.69579    21.24303     1.27336
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    63     0   117   118    -3.37810    32.87542    22.71258    40.11102     0.90964
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    63     0     0     0    -3.83974    27.31150    18.60669    33.26995     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    52     0     0     0     0.91217   -31.41600   -66.86437    73.88262     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    52     0     0     0     0.02955   -13.04476   -27.87060    30.77234     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0     0.72474   -18.57993   -39.20909    43.39483     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   119   120    -0.09480    -5.52221   -11.96380    13.17780     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    54     0   121   123    -0.62522    -5.27148   -10.93677    12.18177     0.77653
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0     0.07785    -1.01762    -1.59504     1.89875     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    55     0   124   125    -0.10449    -1.41849    -2.51482     2.96479     0.66530
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0    -0.16531    -1.55973    -4.96038     5.20432     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    56     0     0     0     0.91994    -0.67562    -2.12295     2.41436     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    56     0     0     0     0.08042    -0.13988    -0.50821     0.55117     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   126   127     0.22375    -0.55812    -1.59322     1.70826     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  n~0                   1      -2112    57     0     0     0    -0.28202    -0.64522    -2.47552     2.73986     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0     0.25831    -0.00190    -0.85725     0.90614     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    59     0     0     0     0.66103     0.08034    -1.67319     1.80623     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   128   129     0.26206     0.69063    -1.83378     1.98157     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0     5.03727    -6.27433    -1.21640     8.13882     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   130   131     0.91067    -1.67471    -0.30573     1.93538     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0     0.18352    -0.34967     0.09683     0.42988     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    62     0   132   133     3.11463    -4.53323    -0.89512     5.57410     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  p~-                   1      -2212    64     0     0     0     1.34796     3.82857    -8.18859     9.18740     0.93827
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    64     0     0     0     0.74375     1.27915    -2.90177     3.26024     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    65     0   134   136     0.92921     1.64254    -2.32666     3.04539     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0     0.65682     0.91359    -3.48391     3.66376     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    67     0   137   138    -0.53392     0.92275     1.43463     1.97353     0.83673
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    67     0     0     0    -0.05355     0.27232     0.27404     0.41425     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    68     0   139   141    -0.24927     1.97726     1.94391     2.88717     0.76504
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    68     0     0     0    -0.01554    -0.05924     0.15601     0.21810     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    69     0     0     0    -1.91354     2.47343     5.96585     6.73723     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    69     0     0     0    -0.10250     0.11859     0.74526     0.77425     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    70     0   142   144    -2.29874     3.22672     3.00604     5.03614     0.79406
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0    -0.13822     0.01802     0.12754     0.23490     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    71     0     0     0    -0.40827     0.58181     0.46861     0.86271     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    71     0     0     0    -2.88323     3.87935     2.59059     5.48571     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   145   146    -0.50613     0.42241     0.37193     0.76886     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (eta)                 2        221    72     0   147   149    -1.41044     3.60980     2.37257     4.57699     0.54745
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    72     0     0     0    -0.31166     0.95302     0.22506     1.03707     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    73     0     0     0    -0.40647     1.06142     1.39743     1.80669     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    73     0   150   151    -0.39182     0.32251     0.17048     0.55210     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (eta)                 2        221    74     0   152   154    -1.49932     8.80759     6.22256    10.90145     0.54745
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    74     0     0     0    -0.70309     8.03318     6.47322    10.34159     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    75     0     0     0    -1.98662    23.15269    15.91308    28.16450     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   155   156    -1.39148     9.72273     6.79950    11.94652     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    80     0     0     0    -0.04396    -0.44121    -0.94976     1.04817     0.00000
                                                                -0.000      -0.003      -0.006       0.007
  120  gamma                 1         22    80     0     0     0    -0.05084    -5.08099   -11.01404    12.12964     0.00000
                                                                -0.000      -0.003      -0.006       0.007
  121  pi+                   1        211    81     0     0     0    -0.13912    -0.55778    -1.07471     1.22676     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    81     0     0     0    -0.07896    -1.64430    -2.98097     3.40817     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    81     0   157   158    -0.40714    -3.06940    -6.88110     7.54684     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    83     0     0     0     0.14737    -1.01898    -1.37311     1.72190     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    83     0   159   160    -0.25186    -0.39950    -1.14172     1.24289     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    87     0     0     0     0.02740    -0.22705    -0.67211     0.70995     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    87     0     0     0     0.19635    -0.33107    -0.92112     0.99831     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    91     0     0     0     0.11259     0.36798    -0.78711     0.87614     0.00000
                                                                 0.000       0.000      -0.001       0.001
  129  gamma                 1         22    91     0     0     0     0.14946     0.32264    -1.04667     1.10543     0.00000
                                                                 0.000       0.000      -0.001       0.001
  130  gamma                 1         22    93     0     0     0     0.27751    -0.53486    -0.03444     0.60355     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  131  gamma                 1         22    93     0     0     0     0.63317    -1.13985    -0.27129     1.33183     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  132  gamma                 1         22    95     0     0     0     0.46630    -0.62906    -0.16593     0.80043     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  133  gamma                 1         22    95     0     0     0     2.64832    -3.90417    -0.72920     4.77367     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  134  pi-                   1       -211    98     0     0     0     0.40987     0.89655    -1.26471     1.60959     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    98     0     0     0     0.39504     0.42728    -0.67037     0.89861     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    98     0   161   162     0.12430     0.31870    -0.39158     0.53719     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211   100     0     0     0    -0.52749     0.98135     1.44013     1.82613     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   100     0   163   164    -0.00643    -0.05860    -0.00550     0.14740     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211   102     0     0     0     0.14356     0.38830     0.55324     0.70493     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211   102     0     0     0    -0.23236     0.46404     0.43976     0.69440     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   102     0   165   166    -0.16047     1.12492     0.95092     1.48783     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211   106     0     0     0    -1.04913     1.75532     1.44855     2.50990     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   106     0     0     0    -0.82955     1.08877     1.28173     1.88039     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   106     0   167   168    -0.42006     0.38264     0.27576     0.64586     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   110     0     0     0    -0.33498     0.31357     0.19080     0.49693     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22   110     0     0     0    -0.17116     0.10885     0.18113     0.27194     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  pi+                   1        211   111     0     0     0    -0.45312     1.20624     0.75604     1.50047     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   111     0     0     0    -0.41901     1.11306     0.57887     1.33006     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   111     0   169   170    -0.53832     1.29050     1.03766     1.74646     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   114     0     0     0    -0.35592     0.23249     0.16153     0.45478     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  gamma                 1         22   114     0     0     0    -0.03590     0.09001     0.00895     0.09732     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   115     0   171   172    -0.45615     2.74518     2.12112     3.50164     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   115     0   173   174    -0.59370     3.51739     2.29565     4.24414     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   115     0   175   176    -0.44947     2.54502     1.80579     3.15567     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   118     0     0     0    -0.83531     5.65997     4.03564     7.00139     0.00000
                                                                -0.001       0.005       0.003       0.006
  156  gamma                 1         22   118     0     0     0    -0.55617     4.06276     2.76386     4.94513     0.00000
                                                                -0.001       0.005       0.003       0.006
  157  gamma                 1         22   123     0     0     0    -0.36881    -2.35508    -5.31758     5.82744     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  158  gamma                 1         22   123     0     0     0    -0.03834    -0.71432    -1.56352     1.71940     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  159  gamma                 1         22   125     0     0     0    -0.17660    -0.22129    -0.52409     0.59568     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   125     0     0     0    -0.07526    -0.17821    -0.61762     0.64721     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   136     0     0     0     0.06672     0.12850    -0.07410     0.16265     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   136     0     0     0     0.05758     0.19021    -0.31747     0.37455     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  gamma                 1         22   138     0     0     0    -0.05246    -0.00961    -0.04469     0.06958     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   138     0     0     0     0.04603    -0.04899     0.03919     0.07781     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   141     0     0     0    -0.04070     0.62860     0.58525     0.85983     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   141     0     0     0    -0.11976     0.49632     0.36567     0.62800     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   144     0     0     0    -0.05176     0.12284     0.06454     0.14810     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   144     0     0     0    -0.36831     0.25980     0.21122     0.49775     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   149     0     0     0    -0.36335     0.90319     0.64483     1.16772     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   149     0     0     0    -0.17496     0.38731     0.39283     0.57874     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   152     0     0     0    -0.21708     1.61539     1.29549     2.08205     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  gamma                 1         22   152     0     0     0    -0.23907     1.12979     0.82563     1.41959     0.00000
                                                                -0.000       0.000       0.000       0.000
  173  gamma                 1         22   153     0     0     0    -0.53493     3.33318     2.18720     4.02244     0.00000
                                                                -0.000       0.001       0.001       0.002
  174  gamma                 1         22   153     0     0     0    -0.05877     0.18422     0.10845     0.22170     0.00000
                                                                -0.000       0.001       0.001       0.002
  175  gamma                 1         22   154     0     0     0    -0.17520     1.11884     0.86856     1.42720     0.00000
                                                                -0.000       0.001       0.001       0.001
  176  gamma                 1         22   154     0     0     0    -0.27427     1.42617     0.93723     1.72847     0.00000
                                                                -0.000       0.001       0.001       0.001
 on entry to user_fragment call;   ncount=       15000



                  Event listing (HEP format)            Event:    15000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.03175     0.05727   245.67080   245.67081     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00091     0.00097  -250.02919   250.02919     0.00000
    5  gamma                 1         22     1     2     0     0    -0.03175    -0.05727     4.16195     4.16247     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00091    -0.00097    -0.01627     0.01633     0.00000
    7  c                     1          4     3     4     0     0    19.41384    23.62663  -136.11436   139.50711     0.00000
    8  s                     1          3     3     4     0     0    35.99576    33.29068   139.46842   147.83574     0.00000
    9  s~                    1         -3     3     4     0     0   -28.63521   -36.86551   -99.92225   110.28825     0.00000
   10  c~                    1         -4     3     4     0     0   -26.74174   -19.99357    92.20980    98.06891     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.317485D-01  0.572670D-01  0.245671D+03  0.245671D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.907082D-03  0.966948D-03 -0.250029D+03  0.250029D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.194138D+02  0.236266D+02 -0.136114D+03  0.139507D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4  0.359958D+02  0.332907D+02  0.139468D+03  0.147836D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5 -0.286352D+02 -0.368655D+02 -0.999223D+02  0.110288D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.267417D+02 -0.199936D+02  0.922098D+02  0.980689D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       15000



                  Event listing (HEP format with vertices)            Event:    15000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.03175     0.05727   245.67080   245.67081     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00091     0.00097  -250.02919   250.02919     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.03175    -0.05727     4.16195     4.16247     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00091    -0.00097    -0.01627     0.01633     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    19.41384    23.62663  -136.11436   139.50711     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    35.99576    33.29068   139.46842   147.83574     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   -28.63521   -36.86551   -99.92225   110.28825     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16   -26.74174   -19.99357    92.20980    98.06891     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.03175    -0.05727     4.16195     4.16247     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00091    -0.00097    -0.01627     0.01633     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    19.41384    23.62663  -136.11436   139.50711     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   -28.63521   -36.86551   -99.92225   110.28825     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    30    30    35.99576    33.29068   139.46842   147.83574     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    30    30   -26.74174   -19.99357    92.20980    98.06891     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -9.22137   -13.23888  -236.03661   249.79536    80.15072
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    13.89261    16.52239  -154.79939   160.16113    34.96772
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   -23.11398   -29.76127   -81.23722    89.63423     3.84975
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25     7.06089     9.62781  -131.49364   132.25104     7.56367
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     6.83172     6.89458   -23.30575    27.91009    11.89989
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    43    43   -18.55356   -23.19419   -67.37681    73.63314     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    44    44    -4.56042    -6.56708   -13.86041    16.00109     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    49    49     7.16740    10.60265  -127.41698   128.05809     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    48    48    -0.10652    -0.97484    -4.07667     4.19295     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    28    29     7.12052     5.28207   -24.26724    26.01060     3.00830
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    45    45    -0.28880     1.61251     0.96149     1.89949     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    47    47     1.94477     2.92005    -6.99558     7.82605     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    46    46     5.17575     2.36202   -17.27166    18.18455     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32     9.25402    13.29712   231.67822   245.90465    80.81983
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    50    50    30.68196    28.37621   118.87968   126.01179     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    30     0    33    34   -21.42794   -15.07910   112.79854   119.89286    31.05238
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    32     0    35    36    -1.70209    -8.46149    61.65760    62.42408     4.53995
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    37    38   -19.72585    -6.61761    51.14094    57.46878    15.94877
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    33     0    39    40    -0.95468    -8.75538    57.28227    57.97564     1.53256
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    53    53    -0.74741     0.29389     4.37534     4.44843     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    34     0    41    42    -9.72944    -4.37847    10.15108    15.21692     3.83111
                                                                 0.000       0.000       0.000       0.000
   38  (d~)                  2         -1    34     0    51    51    -9.99642    -2.23914    40.98986    42.25186     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    35     0    52    52    -0.64791    -7.61054    45.82021    46.45247     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    35     0     0     0    -0.30677    -1.14484    11.46206    11.52317     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    37     0    55    55    -8.52979    -4.07580     6.81437    11.65821     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    54    54    -1.19965    -0.30267     3.33671     3.55871     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s~)                  2         -3    22     0    56    56   -18.55356   -23.19419   -67.37681    73.63314     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    23     0    56    56    -4.56042    -6.56708   -13.86041    16.00109     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    27     0    56    56    -0.28880     1.61251     0.96149     1.89949     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    29     0    56    56     5.17575     2.36202   -17.27166    18.18455     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    28     0    56    56     1.94477     2.92005    -6.99558     7.82605     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    25     0    56    56    -0.10652    -0.97484    -4.07667     4.19295     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c)                   2          4    24     0    56    56     7.16740    10.60265  -127.41698   128.05809     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s)                   2          3    31     0    74    74    30.68196    28.37621   118.87968   126.01179     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (d~)                  2         -1    38     0    74    74    -9.99642    -2.23914    40.98986    42.25186     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (c~)                  2         -4    39     0    85    85    -0.64791    -7.61054    45.82021    46.45247     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    85    85    -0.74741     0.29389     4.37534     4.44843     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    85    85    -1.19965    -0.30267     3.33671     3.55871     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (d)                   2          1    41     0    85    85    -8.52979    -4.07580     6.81437    11.65821     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    43    49    57    73    -9.22137   -13.23888  -236.03661   249.79536    80.15072
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)+)            2        323    56     0    96    97   -16.62162   -20.82136   -58.16375    63.98358     1.03428
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma~-)             2      -3222    56     0    98    99    -4.06286    -4.72380   -13.02361    14.48621     1.18937
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma+)              2       3222    56     0   100   101    -2.51248    -3.33759    -8.83413     9.84421     1.18937
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    56     0   102   104     0.59976    -0.10076    -0.07882     0.99270     0.78063
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    56     0   105   107    -0.77606    -0.38237    -0.63260     1.32813     0.78440
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    56     0   108   109     1.03648     0.88911    -2.59320     3.13174     1.10378
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    56     0   110   110     0.35943     0.75526    -0.64957     1.17014     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    56     0     0     0     0.21677     0.52603    -2.55743     2.66605     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    56     0     0     0     0.42662    -0.22736    -1.10231     1.21172     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (K*_2(1430)~0)        2       -315    56     0   111   112     2.22171     1.17241    -4.23403     5.15995     1.54515
                                                                 0.000       0.000       0.000       0.000
   67  (Sigma*~+)            2      -3114    56     0   113   114     0.94829     0.80076    -6.16354     6.43560     1.37379
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    56     0     0     0    -0.22007     0.38654    -1.20579     1.29277     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  n0                    1       2112    56     0     0     0     1.48062     0.50807    -5.42505     5.72402     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    56     0     0     0     1.21211     1.21436    -8.41300     8.58731     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    56     0   115   116    -0.48287     0.86662    -4.92160     5.08457     0.80405
                                                                 0.000       0.000       0.000       0.000
   72  (a_0(1450)0)          2      10111    56     0   117   118     1.55109     0.79365   -13.37180    13.52271     1.01133
                                                                 0.000       0.000       0.000       0.000
   73  (D*_2(2460)+)         2        415    56     0   119   120     5.40171     8.44154  -104.66639   105.17397     2.46412
                                                                 0.000       0.000       0.000       0.000
   74  (gen. code)           2         92    50    51    75    84    20.68554    26.13707   159.86954   168.26365    40.53821
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)~0)           2       -313    74     0   121   122    14.52799    13.00758    56.20479    59.49957     0.98041
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    74     0   123   124     7.45802     7.47418    28.90915    30.79238     0.97263
                                                                 0.000       0.000       0.000       0.000
   77  (a_1(1260)-)          2     -20213    74     0   125   126     4.85734     4.89739    22.22498    23.30552     1.27238
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    74     0     0     0     1.30006     0.63411     2.66341     3.03405     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    74     0   127   129    -0.08926     0.39185     3.73718     3.83890     0.78048
                                                                 0.000       0.000       0.000       0.000
   80  (eta'(958))           2        331    74     0   130   132    -0.15773     0.43165     3.13243     3.30764     0.95771
                                                                 0.000       0.000       0.000       0.000
   81  (a_2(1320)-)          2       -215    74     0   133   134     1.15896     0.52017     6.16309     6.43529     1.34739
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    74     0   135   136     0.11229     0.54286     1.27535     1.39715     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    74     0   137   138    -1.66459    -0.16730     5.82921     6.09970     0.65404
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    74     0   139   141    -6.81754    -1.59541    29.72995    30.55344     0.78667
                                                                 0.000       0.000       0.000       0.000
   85  (gen. code)           2         92    52    55    86    95   -11.12475   -11.69512    60.34663    66.11783    21.66369
                                                                 0.000       0.000       0.000       0.000
   86  (D*(2010)-)           2       -413    85     0   142   143    -1.34698    -5.07859    36.19208    36.62668     2.01000
                                                                 0.000       0.000       0.000       0.000
   87  (Sigma~+)             2      -3112    85     0   144   145    -0.10573    -1.75040     7.64674     7.93610     1.19744
                                                                 0.000       0.000       0.000       0.000
   88  (Sigma-)              2       3112    85     0   146   147    -0.28029    -0.42040     2.21035     2.56413     1.19744
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    85     0   148   149    -0.84398    -0.79412     3.11183     3.32334     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    85     0   150   151    -0.04239     0.30176     0.12100     0.35456     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (K~0)                 2       -311    85     0   152   152    -0.84519    -0.89780     1.46731     1.98017     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)0)            2        313    85     0   153   154    -0.78438    -0.54646     2.17092     2.48758     0.74919
                                                                 0.000       0.000       0.000       0.000
   93  n~0                   1      -2112    85     0     0     0    -2.77357    -0.16691     2.80638     4.05945     0.93957
                                                                 0.000       0.000       0.000       0.000
   94  p+                    1       2212    85     0     0     0    -3.39360    -2.35109     3.75631     5.65989     0.93827
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    85     0     0     0    -0.70863     0.00888     0.86370     1.12592     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  K+                    1        321    57     0     0     0   -10.62118   -13.13840   -37.76741    41.37690     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    57     0   155   156    -6.00044    -7.68296   -20.39634    22.60668     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  n~0                   1      -2112    58     0     0     0    -3.48960    -3.77612   -10.75430    11.95718     0.93957
                                                               -25.507     -29.657     -81.764      90.946
   99  pi-                   1       -211    58     0     0     0    -0.57326    -0.94767    -2.26931     2.52903     0.13957
                                                               -25.507     -29.657     -81.764      90.946
  100  p+                    1       2212    59     0     0     0    -2.17519    -2.88414    -7.99839     8.82634     0.93827
                                                              -307.780    -408.858   -1082.188    1205.924
  101  (pi0)                 2        111    59     0   157   158    -0.33728    -0.45345    -0.83574     1.01787     0.13498
                                                              -307.780    -408.858   -1082.188    1205.924
  102  pi+                   1        211    60     0     0     0     0.16523     0.17978     0.11665     0.30448     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    60     0     0     0     0.12075    -0.15574     0.05369     0.24738     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    60     0   159   160     0.31378    -0.12480    -0.24917     0.44083     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    61     0     0     0     0.00504     0.05225    -0.01556     0.14992     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    61     0     0     0    -0.36689    -0.40897    -0.33135     0.65661     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    61     0   161   162    -0.41422    -0.02565    -0.28568     0.52160     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    62     0   163   165     0.68263     0.68634    -1.44808     1.90818     0.77922
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    62     0     0     0     0.35385     0.20277    -1.14511     1.22356     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (KS0)                 2        310    63     0   166   167     0.35943     0.75526    -0.64957     1.17014     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    66     0     0     0     1.07442     1.16806    -3.21457     3.61882     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    66     0     0     0     1.14729     0.00435    -1.01946     1.54113     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (Lambda~0)            2      -3122    67     0   168   169     0.70055     0.50104    -4.23762     4.46587     1.11568
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    67     0     0     0     0.24773     0.29972    -1.92591     1.96973     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    71     0     0     0    -0.44366     0.70515    -4.70426     4.77950     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    71     0   170   171    -0.03921     0.16147    -0.21734     0.30507     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (eta)                 2        221    72     0   172   174     1.22804     0.57747    -7.82361     7.95928     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    72     0   175   176     0.32306     0.21618    -5.54818     5.56342     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (D0)                  2        421    73     0   177   178     4.97316     8.08583  -101.08193   101.54381     1.86450
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    73     0     0     0     0.42854     0.35571    -3.58447     3.63016     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (K~0)                 2       -311    75     0   179   179    13.61965    12.29543    52.45141    55.57041     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    75     0   180   181     0.90834     0.71215     3.75338     3.92917     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    76     0     0     0     1.32751     0.93368     4.00700     4.32546     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    76     0     0     0     6.13052     6.54050    24.90215    26.46692     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)-)           2       -213    77     0   182   183     2.63025     2.35889    12.35690    12.87473     0.76368
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    77     0   184   185     2.22709     2.53850     9.86809    10.43079     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    79     0     0     0     0.09535     0.23110     2.16672     2.18556     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    79     0     0     0    -0.12075     0.03480     1.33158     1.34476     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    79     0   186   187    -0.06386     0.12595     0.23887     0.30858     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    80     0     0     0    -0.08751     0.01855     0.19718     0.25761     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    80     0     0     0    -0.08390     0.12918     0.61413     0.64835     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (eta)                 2        221    80     0   188   190     0.01367     0.28392     2.32112     2.40168     0.54745
                                                                 0.000       0.000       0.000       0.000
  133  (rho(770)-)           2       -213    81     0   191   192     0.76695     0.14904     3.01729     3.24065     0.88734
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    81     0   193   194     0.39201     0.37113     3.14581     3.19464     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    82     0     0     0     0.02410     0.40297     0.94914     1.03142     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    82     0     0     0     0.08820     0.13989     0.32621     0.36573     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    83     0     0     0    -1.32808    -0.19888     3.67918     3.91908     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    83     0   195   196    -0.33651     0.03158     2.15003     2.18062     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    84     0     0     0    -2.86017    -0.45195    11.80859    12.15924     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    84     0     0     0    -1.68818    -0.58881     7.12965     7.35174     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    84     0   197   198    -2.26918    -0.55465    10.79171    11.04247     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (D~0)                 2       -421    86     0   199   200    -1.29111    -4.80373    34.21724    34.62713     1.86450
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    86     0     0     0    -0.05587    -0.27485     1.97485     1.99954     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  n~0                   1      -2112    87     0     0     0    -0.17092    -1.23822     6.18395     6.37859     0.93957
                                                                -2.388     -39.537     172.720     179.256
  145  pi+                   1        211    87     0     0     0     0.06519    -0.51218     1.46279     1.55750     0.13957
                                                                -2.388     -39.537     172.720     179.256
  146  n0                    1       2112    88     0     0     0    -0.10590    -0.23870     1.92942     2.16186     0.93957
                                                                -1.445      -2.168      11.398      13.222
  147  pi-                   1       -211    88     0     0     0    -0.17439    -0.18170     0.28092     0.40227     0.13957
                                                                -1.445      -2.168      11.398      13.222
  148  gamma                 1         22    89     0     0     0    -0.60661    -0.59853     2.43783     2.58249     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22    89     0     0     0    -0.23737    -0.19559     0.67399     0.74086     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22    90     0     0     0    -0.01732     0.01371     0.05317     0.05758     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  gamma                 1         22    90     0     0     0    -0.02507     0.28804     0.06782     0.29698     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  (KS0)                 2        310    91     0   201   202    -0.84519    -0.89780     1.46731     1.98017     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  (K0)                  2        311    92     0   203   203    -0.79246    -0.40770     1.83495     2.09974     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    92     0   204   205     0.00808    -0.13876     0.33598     0.38784     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22    97     0     0     0    -3.67315    -4.80251   -12.70327    14.06873     0.00000
                                                                -0.000      -0.001      -0.002       0.002
  156  gamma                 1         22    97     0     0     0    -2.32729    -2.88046    -7.69307     8.53795     0.00000
                                                                -0.000      -0.001      -0.002       0.002
  157  gamma                 1         22   101     0     0     0    -0.30292    -0.32582    -0.69130     0.82208     0.00000
                                                              -307.780    -408.858   -1082.188    1205.924
  158  gamma                 1         22   101     0     0     0    -0.03436    -0.12763    -0.14444     0.19579     0.00000
                                                              -307.780    -408.858   -1082.188    1205.924
  159  gamma                 1         22   104     0     0     0     0.02470     0.02222    -0.05068     0.06060     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   104     0     0     0     0.28907    -0.14702    -0.19849     0.38023     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   107     0     0     0    -0.27017    -0.01696    -0.10498     0.29035     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   107     0     0     0    -0.14404    -0.00869    -0.18070     0.23125     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  pi-                   1       -211   108     0     0     0     0.31991     0.46760    -0.99003     1.14919     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   108     0     0     0     0.26213     0.03574    -0.40712     0.50519     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   108     0   206   207     0.10059     0.18299    -0.05093     0.25381     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   110     0   208   209    -0.05242     0.35471    -0.25550     0.46051     0.13498
                                                                30.252      63.567     -54.671      98.485
  167  (pi0)                 2        111   110     0   210   211     0.41186     0.40055    -0.39407     0.70963     0.13498
                                                                30.252      63.567     -54.671      98.485
  168  n~0                   1      -2112   113     0     0     0     0.53960     0.43195    -3.80859     3.98321     0.93957
                                                                 3.958       2.831     -23.945      25.234
  169  (pi0)                 2        111   113     0   212   213     0.16096     0.06908    -0.42903     0.48266     0.13498
                                                                 3.958       2.831     -23.945      25.234
  170  gamma                 1         22   116     0     0     0    -0.07685     0.15545    -0.19474     0.26075     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  gamma                 1         22   116     0     0     0     0.03764     0.00602    -0.02260     0.04432     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  (pi0)                 2        111   117     0   214   215     0.40792     0.24459    -2.47994     2.52875     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   117     0   216   217     0.19274    -0.00976    -1.54299     1.56086     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   117     0   218   219     0.62738     0.34264    -3.80068     3.86967     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   118     0     0     0     0.13896     0.03417    -2.58198     2.58594     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   118     0     0     0     0.18410     0.18201    -2.96621     2.97748     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  K-                    1       -321   119     0     0     0     4.50332     6.94747   -83.68384    84.09385     0.49360
                                                                 0.461       0.750      -9.372       9.414
  178  (rho(770)+)           2        213   119     0   220   221     0.46984     1.13836   -17.39809    17.44996     0.53942
                                                                 0.461       0.750      -9.372       9.414
  179  KL0                   1        130   121     0     0     0    13.61965    12.29543    52.45141    55.57041     0.49767
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   122     0     0     0     0.06297     0.09041     0.43951     0.45311     0.00000
                                                                 0.000       0.000       0.001       0.001
  181  gamma                 1         22   122     0     0     0     0.84537     0.62174     3.31387     3.47605     0.00000
                                                                 0.000       0.000       0.001       0.001
  182  pi-                   1       -211   125     0     0     0     1.58361     1.22096     5.79803     6.13475     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   125     0   222   223     1.04664     1.13793     6.55887     6.73998     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   126     0     0     0     1.25379     1.44114     5.78591     6.09308     0.00000
                                                                 0.000       0.001       0.002       0.002
  185  gamma                 1         22   126     0     0     0     0.97330     1.09736     4.08218     4.33771     0.00000
                                                                 0.000       0.001       0.002       0.002
  186  gamma                 1         22   129     0     0     0    -0.00409     0.06851     0.20978     0.22072     0.00000
                                                                -0.000       0.000       0.000       0.000
  187  gamma                 1         22   129     0     0     0    -0.05978     0.05744     0.02909     0.08786     0.00000
                                                                -0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   132     0   224   225     0.06678     0.17168     1.18033     1.20222     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   132     0   226   227     0.04407     0.10322     0.35276     0.39403     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   132     0   228   229    -0.09718     0.00902     0.78803     0.80544     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  pi-                   1       -211   133     0     0     0     0.81724     0.03728     1.51567     1.72800     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   133     0   230   231    -0.05029     0.11176     1.50162     1.51265     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   134     0     0     0     0.29693     0.34907     2.64578     2.68518     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   134     0     0     0     0.09508     0.02205     0.50002     0.50946     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   138     0     0     0    -0.17402     0.02073     0.70576     0.72719     0.00000
                                                                -0.000       0.000       0.000       0.000
  196  gamma                 1         22   138     0     0     0    -0.16249     0.01086     1.44427     1.45342     0.00000
                                                                -0.000       0.000       0.000       0.000
  197  gamma                 1         22   141     0     0     0    -1.28598    -0.36413     6.38526     6.52364     0.00000
                                                                -0.000      -0.000       0.001       0.001
  198  gamma                 1         22   141     0     0     0    -0.98319    -0.19052     4.40646     4.51883     0.00000
                                                                -0.000      -0.000       0.001       0.001
  199  (K*(892)+)            2        323   142     0   232   233    -0.88122    -3.69814    26.48825    26.77535     0.91608
                                                                -0.068      -0.252       1.798       1.819
  200  (rho(770)-)           2       -213   142     0   234   235    -0.40989    -1.10559     7.72898     7.85178     0.72314
                                                                -0.068      -0.252       1.798       1.819
  201  (pi0)                 2        111   152     0   236   237    -0.50062    -0.66435     0.69426     1.09188     0.13498
                                                                -1.403      -1.490       2.436       3.287
  202  (pi0)                 2        111   152     0   238   239    -0.34457    -0.23344     0.77306     0.88829     0.13498
                                                                -1.403      -1.490       2.436       3.287
  203  KL0                   1        130   153     0     0     0    -0.79246    -0.40770     1.83495     2.09974     0.49767
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   154     0     0     0     0.02445     0.01100     0.12949     0.13223     0.00000
                                                                 0.000      -0.000       0.000       0.000
  205  gamma                 1         22   154     0     0     0    -0.01637    -0.14976     0.20649     0.25560     0.00000
                                                                 0.000      -0.000       0.000       0.000
  206  gamma                 1         22   165     0     0     0     0.10314     0.15981    -0.08834     0.20972     0.00000
                                                                 0.000       0.000      -0.000       0.000
  207  gamma                 1         22   165     0     0     0    -0.00255     0.02318     0.03741     0.04408     0.00000
                                                                 0.000       0.000      -0.000       0.000
  208  gamma                 1         22   166     0     0     0     0.04299     0.15842    -0.12376     0.20558     0.00000
                                                                30.252      63.567     -54.671      98.486
  209  gamma                 1         22   166     0     0     0    -0.09542     0.19630    -0.13173     0.25493     0.00000
                                                                30.252      63.567     -54.671      98.486
  210  gamma                 1         22   167     0     0     0     0.36470     0.40023    -0.34770     0.64350     0.00000
                                                                30.252      63.567     -54.671      98.485
  211  gamma                 1         22   167     0     0     0     0.04716     0.00032    -0.04637     0.06613     0.00000
                                                                30.252      63.567     -54.671      98.485
  212  gamma                 1         22   169     0     0     0     0.08366     0.04812    -0.08240     0.12691     0.00000
                                                                 3.958       2.831     -23.945      25.234
  213  gamma                 1         22   169     0     0     0     0.07730     0.02096    -0.34662     0.35575     0.00000
                                                                 3.958       2.831     -23.945      25.234
  214  gamma                 1         22   172     0     0     0     0.16324     0.03775    -1.05560     1.06881     0.00000
                                                                 0.000       0.000      -0.000       0.000
  215  gamma                 1         22   172     0     0     0     0.24469     0.20683    -1.42435     1.45994     0.00000
                                                                 0.000       0.000      -0.000       0.000
  216  gamma                 1         22   173     0     0     0     0.14082     0.00801    -0.60333     0.61960     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  217  gamma                 1         22   173     0     0     0     0.05192    -0.01777    -0.93966     0.94126     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  218  gamma                 1         22   174     0     0     0     0.17910     0.16263    -1.12171     1.14750     0.00000
                                                                 0.000       0.000      -0.000       0.000
  219  gamma                 1         22   174     0     0     0     0.44828     0.18001    -2.67897     2.72217     0.00000
                                                                 0.000       0.000      -0.000       0.000
  220  pi+                   1        211   178     0     0     0    -0.00551     0.44917    -7.94333     7.95724     0.13957
                                                                 0.461       0.750      -9.372       9.414
  221  (pi0)                 2        111   178     0   240   241     0.47535     0.68919    -9.45476     9.49272     0.13498
                                                                 0.461       0.750      -9.372       9.414
  222  gamma                 1         22   183     0     0     0     0.49909     0.58976     3.01653     3.11390     0.00000
                                                                 0.000       0.000       0.001       0.001
  223  gamma                 1         22   183     0     0     0     0.54755     0.54817     3.54234     3.62608     0.00000
                                                                 0.000       0.000       0.001       0.001
  224  gamma                 1         22   188     0     0     0    -0.01937     0.11016     0.42347     0.43800     0.00000
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   188     0     0     0     0.08615     0.06152     0.75685     0.76422     0.00000
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   189     0     0     0     0.08713     0.03302     0.18874     0.21049     0.00000
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   189     0     0     0    -0.04307     0.07020     0.16402     0.18354     0.00000
                                                                 0.000       0.000       0.000       0.000
  228  gamma                 1         22   190     0     0     0    -0.10159     0.01933     0.78744     0.79420     0.00000
                                                                -0.000       0.000       0.000       0.000
  229  gamma                 1         22   190     0     0     0     0.00442    -0.01032     0.00059     0.01124     0.00000
                                                                -0.000       0.000       0.000       0.000
  230  gamma                 1         22   192     0     0     0    -0.06864     0.11605     0.83939     0.85015     0.00000
                                                                -0.000       0.000       0.000       0.000
  231  gamma                 1         22   192     0     0     0     0.01835    -0.00428     0.66223     0.66250     0.00000
                                                                -0.000       0.000       0.000       0.000
  232  K+                    1        321   199     0     0     0    -0.76492    -2.54599    16.62524    16.84367     0.49360
                                                                -0.068      -0.252       1.798       1.819
  233  (pi0)                 2        111   199     0   242   243    -0.11630    -1.15215     9.86302     9.93168     0.13498
                                                                -0.068      -0.252       1.798       1.819
  234  pi-                   1       -211   200     0     0     0     0.13497    -0.07226     1.12525     1.14416     0.13957
                                                                -0.068      -0.252       1.798       1.819
  235  (pi0)                 2        111   200     0   244   245    -0.54486    -1.03333     6.60373     6.70762     0.13498
                                                                -0.068      -0.252       1.798       1.819
  236  gamma                 1         22   201     0     0     0    -0.36552    -0.42820     0.39686     0.68880     0.00000
                                                                -1.403      -1.490       2.436       3.287
  237  gamma                 1         22   201     0     0     0    -0.13511    -0.23616     0.29740     0.40308     0.00000
                                                                -1.403      -1.490       2.436       3.287
  238  gamma                 1         22   202     0     0     0    -0.00996    -0.05947     0.09974     0.11655     0.00000
                                                                -1.404      -1.491       2.437       3.288
  239  gamma                 1         22   202     0     0     0    -0.33461    -0.17398     0.67332     0.77174     0.00000
                                                                -1.404      -1.491       2.437       3.288
  240  gamma                 1         22   221     0     0     0     0.19782     0.27474    -3.10756     3.12594     0.00000
                                                                 0.461       0.750      -9.374       9.416
  241  gamma                 1         22   221     0     0     0     0.27752     0.41444    -6.34721     6.36677     0.00000
                                                                 0.461       0.750      -9.374       9.416
  242  gamma                 1         22   233     0     0     0    -0.14063    -0.75747     6.52479     6.57012     0.00000
                                                                -0.068      -0.253       1.799       1.821
  243  gamma                 1         22   233     0     0     0     0.02433    -0.39469     3.33822     3.36156     0.00000
                                                                -0.068      -0.253       1.799       1.821
  244  gamma                 1         22   235     0     0     0    -0.49755    -0.97301     6.31599     6.40984     0.00000
                                                                -0.068      -0.253       1.800       1.821
  245  gamma                 1         22   235     0     0     0    -0.04732    -0.06032     0.28774     0.29778     0.00000
                                                                -0.068      -0.253       1.800       1.821
 on entry to user_fragment call;   ncount=       16000



                  Event listing (HEP format)            Event:    16000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00003    -0.00006   247.23139   247.23139     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.07193    -0.07904  -249.69875   249.69877     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00003     0.00006     0.93675     0.93675     0.00000
    6  gamma                 1         22     1     2     0     0     0.07193     0.07904    -0.01879     0.10851     0.00000
    7  c                     1          4     3     4     0     0    33.01319   -45.87410  -167.35786   176.64359     0.00000
    8  s                     1          3     3     4     0     0    -5.71472    27.84530   192.49572   194.58320     0.00000
    9  s~                    1         -3     3     4     0     0   -12.03221    46.31281   -62.15761    78.44246     0.00000
   10  c~                    1         -4     3     4     0     0   -15.33816   -28.36311    34.55239    47.26090     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.260447D-04 -0.626762D-04  0.247231D+03  0.247231D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.719337D-01 -0.790386D-01 -0.249699D+03  0.249699D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.330132D+02 -0.458741D+02 -0.167358D+03  0.176644D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.571472D+01  0.278453D+02  0.192496D+03  0.194583D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5 -0.120322D+02  0.463128D+02 -0.621576D+02  0.784425D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.153382D+02 -0.283631D+02  0.345524D+02  0.472609D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       16000



                  Event listing (HEP format with vertices)            Event:    16000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00003    -0.00006   247.23139   247.23139     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.07193    -0.07904  -249.69875   249.69877     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00003     0.00006     0.93675     0.93675     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.07193     0.07904    -0.01879     0.10851     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    33.01319   -45.87410  -167.35786   176.64359     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    -5.71472    27.84530   192.49572   194.58320     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   -12.03221    46.31281   -62.15761    78.44246     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16   -15.33816   -28.36311    34.55239    47.26090     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00003     0.00006     0.93675     0.93675     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.07193     0.07904    -0.01879     0.10851     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    33.01319   -45.87410  -167.35786   176.64359     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   -12.03221    46.31281   -62.15761    78.44246     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    26    26    -5.71472    27.84530   192.49572   194.58320     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    26    26   -15.33816   -28.36311    34.55239    47.26090     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    20.98098     0.43871  -229.51547   255.08605   109.32130
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    32.58275   -45.11913  -165.82850   175.09741     7.91446
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   -11.60177    45.55784   -63.68697    79.98865    11.49064
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    39    39    33.04612   -44.54191  -164.02137   173.14455     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    40    40    -0.46337    -0.57722    -1.80714     1.95285     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    24    25    -5.86043    38.00461   -49.67522    63.06696     5.57841
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    41    41    -5.74134     7.55323   -14.01176    16.92169     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    43    43    -6.84197    28.90547   -38.06214    48.28110     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    42    42     0.98154     9.09914   -11.61308    14.78585     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28   -21.05289    -0.51781   227.04811   241.84410    80.58680
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30    -5.12699    21.91652   158.36616   160.45020    12.56208
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32   -15.92589   -22.43433    68.68195    81.39390    33.92379
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    44    44    -8.58072     9.33596    83.06433    84.02661     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    45    45     3.45373    12.58056    75.30183    76.42359     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    50    50    -2.07489     6.86766    15.36858    16.96064     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    33    34   -13.85101   -29.30199    53.31337    64.43327    16.08954
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    35    36    -2.76275   -19.96219    35.15916    40.65500     3.24669
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    37    38   -11.08825    -9.33981    18.15421    23.77827     5.06451
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    47    47    -0.89218    -1.59706     2.05200     2.74906     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    46    46    -1.87057   -18.36512    33.10715    37.90594     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    49    49    -8.95523    -8.57782    17.44780    21.40563     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    48    48    -2.13302    -0.76198     0.70641     2.37264     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    20     0    51    51    33.04612   -44.54191  -164.02137   173.14455     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    21     0    51    51    -0.46337    -0.57722    -1.80714     1.95285     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    23     0    51    51    -5.74134     7.55323   -14.01176    16.92169     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    51    51     0.98154     9.09914   -11.61308    14.78585     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s~)                  2         -3    24     0    51    51    -6.84197    28.90547   -38.06214    48.28110     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    29     0    65    65    -8.58072     9.33596    83.06433    84.02661     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    65    65     3.45373    12.58056    75.30183    76.42359     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    65    65    -1.87057   -18.36512    33.10715    37.90594     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    65    65    -0.89218    -1.59706     2.05200     2.74906     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    65    65    -2.13302    -0.76198     0.70641     2.37264     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    65    65    -8.95523    -8.57782    17.44780    21.40563     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c~)                  2         -4    31     0    65    65    -2.07489     6.86766    15.36858    16.96064     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    43    52    64    20.98098     0.43871  -229.51547   255.08605   109.32130
                                                                 0.000       0.000       0.000       0.000
   52  (D0)                  2        421    51     0    90    91    27.44407   -37.06611  -135.53554   143.17972     1.86450
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    51     0    92    93     2.65592    -3.49103   -13.70554    14.40586     0.66765
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    51     0     0     0     0.16038    -0.30124    -1.70428     1.74370     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    51     0    94    95     2.14305    -3.18434    -9.99806    10.73834     0.78604
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    51     0    96    98    -0.86315     0.33469    -3.79909     3.98836     0.78544
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    51     0    99   100     0.40830    -0.27576    -2.68748     2.83382     0.75183
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    51     0     0     0    -0.58509     1.25166    -2.53914     2.89408     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma-)              2       3112    51     0   101   102    -1.50452     1.56670    -2.71746     3.67921     1.19744
                                                                 0.000       0.000       0.000       0.000
   60  (Xi~+)                2      -3312    51     0   103   104    -2.74587     4.95839    -8.25108    10.09711     1.32130
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)~0)         2     -10313    51     0   105   106     0.22678     3.33462    -4.54192     5.78508     1.29113
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    51     0   107   108    -0.36174     4.65280    -5.57982     7.32854     0.89094
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    51     0   109   109    -2.09793    11.48198   -16.75954    20.42956     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K*_2(1430)0)         2        315    51     0   110   112    -3.89922    17.17635   -21.69653    27.98266     1.43497
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    44    50    66    89   -21.05289    -0.51781   227.04811   241.84410    80.58680
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)-)          2     -10323    65     0   113   114    -4.75542     5.79043    46.99462    47.60576     1.29249
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    65     0     0     0    -0.95646     1.13712    13.85948    13.93960     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    65     0   115   116    -0.10248     0.11542     0.81235     0.83782     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  n0                    1       2112    65     0     0     0    -0.99966     2.84495    26.90657    27.09131     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  p~-                   1      -2212    65     0     0     0    -0.22396     3.22604    14.39119    14.77985     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)+)          2      10213    65     0   117   118     0.25187     2.10980    15.56683    15.76032     1.24366
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    65     0   119   120    -0.23627     0.93020     6.32796     6.43612     0.67784
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    65     0   121   122     0.82809     1.87568    12.10990    12.31030     0.83064
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)0)          2      10113    65     0   123   124     0.25966     2.56400    15.62758    15.88082     1.15656
                                                                 0.000       0.000       0.000       0.000
   75  (f_2(1270))           2        225    65     0   125   126     0.83541     0.04414     4.86222     5.09829     1.28509
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    65     0   127   128    -0.82982    -2.45913     5.74973     6.32589     0.47069
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    65     0     0     0     0.16014    -0.56077     2.34000     2.58767     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  (Lambda~0)            2      -3122    65     0   129   130    -0.32827    -5.03380     8.77677    10.18446     1.11568
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    65     0     0     0    -0.08390    -0.64205     1.40683     1.62545     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (a_2(1320)+)          2        215    65     0   131   132    -0.66205    -2.31817     4.53480     5.30600     1.33303
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    65     0   133   134    -0.16481    -3.00457     4.42560     5.37638     0.51471
                                                                 0.000       0.000       0.000       0.000
   82  (eta'(958))           2        331    65     0   135   136    -0.67532    -1.72301     4.34956     4.82295     0.95781
                                                                 0.000       0.000       0.000       0.000
   83  (f_1(1285))           2      20223    65     0   137   138    -0.37609    -1.85167     2.47479     3.36548     1.27742
                                                                 0.000       0.000       0.000       0.000
   84  (a_1(1260)+)          2      20213    65     0   139   140    -5.07746    -6.14106     9.63898    12.57163     1.28167
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    65     0   141   142    -0.54617    -0.19200     1.18828     1.56080     0.83002
                                                                 0.000       0.000       0.000       0.000
   86  (Delta++)             2       2224    65     0   143   144    -3.61754    -2.68503     6.14326     7.71830     1.23951
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    65     0   145   146    -1.25377    -0.05025     3.12556     3.44488     0.72360
                                                                 0.000       0.000       0.000       0.000
   88  n~0                   1      -2112    65     0     0     0    -0.48187    -0.37127     1.93613     2.23638     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  (D-)                  2       -411    65     0   147   148    -2.01673     5.87720    13.49912    14.97762     1.86930
                                                                 0.000       0.000       0.000       0.000
   90  (K~0)                 2       -311    52     0   149   149     9.75082   -14.22194   -51.18330    54.01222     0.49767
                                                                 4.340      -5.862     -21.435      22.644
   91  (omega(782))          2        223    52     0   150   152    17.69324   -22.84417   -84.35224    89.16750     0.79723
                                                                 4.340      -5.862     -21.435      22.644
   92  pi+                   1        211    53     0     0     0     1.34635    -1.36362    -6.52251     6.79962     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    53     0   153   154     1.30957    -2.12741    -7.18302     7.60624     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    55     0     0     0     1.86812    -3.05205    -9.21793     9.88911     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    55     0     0     0     0.27492    -0.13230    -0.78013     0.84922     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    56     0     0     0    -0.45945     0.07108    -2.14165     2.19598     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    56     0     0     0    -0.14154    -0.06102    -0.29360     0.35977     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    56     0   155   156    -0.26216     0.32463    -1.36384     1.43261     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    57     0     0     0     0.07637     0.18743    -1.36622     1.38817     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    57     0     0     0     0.33193    -0.46319    -1.32126     1.44566     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  n0                    1       2112    59     0     0     0    -1.37066     1.57097    -2.49685     3.38581     0.93957
                                                               -84.043      87.517    -151.799     205.523
  102  pi-                   1       -211    59     0     0     0    -0.13386    -0.00426    -0.22060     0.29340     0.13957
                                                               -84.043      87.517    -151.799     205.523
  103  (Lambda~0)            2      -3122    60     0   157   158    -2.59381     4.75285    -7.81503     9.57271     1.11568
                                                               -60.831     109.846    -182.792     223.688
  104  pi+                   1        211    60     0     0     0    -0.15206     0.20554    -0.43606     0.52440     0.13957
                                                               -60.831     109.846    -182.792     223.688
  105  (K~0)                 2       -311    61     0   159   159     0.08585     2.85473    -3.77812     4.76222     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    61     0   160   161     0.14093     0.47989    -0.76380     1.02287     0.46120
                                                                 0.000       0.000       0.000       0.000
  107  K+                    1        321    62     0     0     0    -0.45045     4.06729    -4.61290     6.18613     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    62     0     0     0     0.08871     0.58552    -0.96692     1.14242     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (KS0)                 2        310    63     0   162   163    -2.09793    11.48198   -16.75954    20.42956     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (K*(892)+)            2        323    64     0   164   165    -2.75592    12.53614   -15.98256    20.51696     0.86792
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    64     0     0     0    -1.04764     3.76530    -4.53767     5.99041     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    64     0   166   167    -0.09566     0.87491    -1.17630     1.47530     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (K~0)                 2       -311    66     0   168   168    -1.87168     2.35265    18.53900    18.78777     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)-)           2       -213    66     0   169   170    -2.88375     3.43778    28.45562    28.81798     0.78716
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    68     0     0     0    -0.12432     0.04916     0.58121     0.59639     0.00000
                                                                -0.000       0.000       0.000       0.001
  116  gamma                 1         22    68     0     0     0     0.02185     0.06626     0.23114     0.24144     0.00000
                                                                -0.000       0.000       0.000       0.001
  117  (omega(782))          2        223    71     0   171   173     0.05781     1.99094    14.62959    14.78580     0.79232
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    71     0     0     0     0.19406     0.11887     0.93725     0.97453     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    72     0     0     0    -0.23975     0.05789     1.90201     1.92301     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    72     0   174   175     0.00348     0.87231     4.42595     4.51311     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    73     0     0     0     0.84986     1.07085     6.73582     6.87457     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    73     0   176   177    -0.02176     0.80482     5.37408     5.43573     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    74     0   178   180     0.17750     2.53015    14.95910    15.19309     0.78860
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    74     0   181   182     0.08216     0.03385     0.66848     0.68774     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    75     0     0     0     0.97198     0.02934     4.78978     4.88949     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    75     0     0     0    -0.13657     0.01480     0.07245     0.20880     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    76     0     0     0    -0.63695    -1.75187     4.46621     4.84162     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    76     0   183   184    -0.19287    -0.70726     1.28352     1.48427     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  p~-                   1      -2212    78     0     0     0    -0.34667    -4.61048     8.10480     9.37790     0.93827
                                                                -2.015     -30.898      53.874      62.514
  130  pi+                   1        211    78     0     0     0     0.01840    -0.42332     0.67196     0.80657     0.13957
                                                                -2.015     -30.898      53.874      62.514
  131  (rho(770)0)           2        113    80     0   185   186    -0.27006    -0.59676     1.64665     1.91810     0.73391
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    80     0     0     0    -0.39199    -1.72140     2.88816     3.38789     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    81     0     0     0    -0.10249    -0.34575     0.48347     0.61909     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    81     0   187   188    -0.06232    -2.65881     3.94213     4.75729     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    82     0     0     0     0.01991    -0.35061     0.66181     0.74921     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)0)           2        113    82     0   189   190    -0.69522    -1.37240     3.68776     4.07375     0.79314
                                                                 0.000       0.000       0.000       0.000
  137  (a_0(1450)-)          2     -10211    83     0   191   192    -0.21084    -1.62028     1.88196     2.69335     1.02106
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    83     0     0     0    -0.16525    -0.23139     0.59282     0.67214     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)0)           2        113    84     0   193   194    -2.76882    -3.84920     5.29692     7.14435     0.70823
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    84     0     0     0    -2.30865    -2.29186     4.34206     5.42728     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    85     0     0     0     0.00400     0.02975     0.85562     0.86745     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    85     0   195   196    -0.55017    -0.22175     0.33267     0.69336     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  p+                    1       2212    86     0     0     0    -2.11907    -1.67757     3.81778     4.77079     0.93827
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    86     0     0     0    -1.49847    -1.00747     2.32548     2.94750     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    87     0     0     0    -0.03299     0.00638     0.81499     0.82753     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    87     0   197   198    -1.22079    -0.05663     2.31058     2.61735     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (K_1(1400)0)          2      20313    89     0   199   200    -1.54986     4.29845     9.57319    10.71819     1.53453
                                                                -0.099       0.289       0.663       0.736
  148  pi-                   1       -211    89     0     0     0    -0.46688     1.57875     3.92593     4.25944     0.13957
                                                                -0.099       0.289       0.663       0.736
  149  KL0                   1        130    90     0     0     0     9.75082   -14.22194   -51.18330    54.01222     0.49767
                                                                 4.340      -5.862     -21.435      22.644
  150  pi-                   1       -211    91     0     0     0     5.51938    -7.40472   -26.40788    27.97658     0.13957
                                                                 4.340      -5.862     -21.435      22.644
  151  pi+                   1        211    91     0     0     0     6.71202    -8.70219   -32.78773    34.58083     0.13957
                                                                 4.340      -5.862     -21.435      22.644
  152  (pi0)                 2        111    91     0   201   202     5.46185    -6.73727   -25.15663    26.61009     0.13498
                                                                 4.340      -5.862     -21.435      22.644
  153  gamma                 1         22    93     0     0     0     0.06933    -0.17952    -0.57560     0.60692     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  154  gamma                 1         22    93     0     0     0     1.24024    -1.94789    -6.60742     6.99932     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  155  gamma                 1         22    98     0     0     0    -0.14372     0.19894    -0.57662     0.62668     0.00000
                                                                -0.000       0.000      -0.001       0.001
  156  gamma                 1         22    98     0     0     0    -0.11844     0.12569    -0.78721     0.80593     0.00000
                                                                -0.000       0.000      -0.001       0.001
  157  p~-                   1      -2212   103     0     0     0    -2.21077     3.86929    -6.51382     7.94790     0.93827
                                                              -202.803     369.993    -610.546     747.648
  158  pi+                   1        211   103     0     0     0    -0.38304     0.88355    -1.30121     1.62481     0.13957
                                                              -202.803     369.993    -610.546     747.648
  159  KL0                   1        130   105     0     0     0     0.08585     2.85473    -3.77812     4.76222     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   106     0     0     0     0.23473     0.16358    -0.41330     0.52169     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   106     0     0     0    -0.09381     0.31630    -0.35050     0.50118     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   109     0   203   204    -0.83421     4.95888    -7.56044     9.08102     0.13498
                                                               -79.106     432.947    -631.946     770.331
  163  (pi0)                 2        111   109     0   205   206    -1.26372     6.52311    -9.19909    11.34854     0.13498
                                                               -79.106     432.947    -631.946     770.331
  164  K+                    1        321   110     0     0     0    -2.60031    12.00692   -15.20582    19.55475     0.49360
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   110     0   207   208    -0.15561     0.52922    -0.77674     0.96220     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   112     0     0     0    -0.00199    -0.00421    -0.00129     0.00484     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   112     0     0     0    -0.09367     0.87912    -1.17501     1.47047     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  (KS0)                 2        310   113     0   209   210    -1.87168     2.35265    18.53900    18.78777     0.49767
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   114     0     0     0    -2.38612     2.64538    20.67628    20.98141     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   114     0   211   212    -0.49763     0.79240     7.77934     7.83657     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   117     0     0     0    -0.09893     0.10251     1.21840     1.23461     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   117     0     0     0    -0.03109     0.45493     2.66387     2.70622     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   117     0   213   214     0.18784     1.43349    10.74732    10.84496     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   120     0     0     0    -0.00305    -0.00245     0.00453     0.00599     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   120     0     0     0     0.00653     0.87477     4.42142     4.50713     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   122     0     0     0    -0.05193     0.12515     0.96663     0.97608     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   122     0     0     0     0.03017     0.67967     4.40745     4.45965     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  pi+                   1        211   123     0     0     0    -0.07912     0.67125     3.75243     3.81537     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   123     0     0     0     0.37819     1.19171     6.51414     6.63451     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   123     0   215   216    -0.12157     0.66719     4.69254     4.74321     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   124     0     0     0     0.03700    -0.00455     0.58022     0.58142     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   124     0     0     0     0.04516     0.03840     0.08826     0.10632     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   128     0     0     0    -0.03269    -0.31653     0.63693     0.71200     0.00000
                                                                -0.000      -0.000       0.001       0.001
  184  gamma                 1         22   128     0     0     0    -0.16018    -0.39073     0.64659     0.77227     0.00000
                                                                -0.000      -0.000       0.001       0.001
  185  pi+                   1        211   131     0     0     0    -0.38025    -0.67658     1.30346     1.52343     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   131     0     0     0     0.11020     0.07981     0.34319     0.39468     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   134     0     0     0    -0.01981    -2.25268     3.39921     4.07794     0.00000
                                                                -0.000      -0.000       0.000       0.000
  188  gamma                 1         22   134     0     0     0    -0.04251    -0.40614     0.54292     0.67935     0.00000
                                                                -0.000      -0.000       0.000       0.000
  189  pi+                   1        211   136     0     0     0    -0.47869    -1.36858     3.31203     3.61818     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   136     0     0     0    -0.21653    -0.00382     0.37572     0.45557     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (eta)                 2        221   137     0   217   218    -0.45650    -0.94782     1.02054     1.56460     0.54745
                                                                 0.000       0.000       0.000       0.000
  192  pi-                   1       -211   137     0     0     0     0.24566    -0.67246     0.86142     1.12875     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  pi-                   1       -211   139     0     0     0    -1.90366    -2.80151     4.16643     5.37131     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi+                   1        211   139     0     0     0    -0.86516    -1.04769     1.13049     1.77303     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   142     0     0     0    -0.53801    -0.22003     0.34501     0.67594     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   142     0     0     0    -0.01216    -0.00172    -0.01235     0.01742     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   146     0     0     0    -0.78240     0.02694     1.43991     1.63897     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   146     0     0     0    -0.43838    -0.08357     0.87067     0.97838     0.00000
                                                                -0.000      -0.000       0.000       0.000
  199  (K*(892)0)            2        313   147     0   219   220    -1.11519     4.07597     8.50996     9.54043     0.86208
                                                                -0.099       0.289       0.663       0.736
  200  (pi0)                 2        111   147     0   221   222    -0.43466     0.22248     1.06324     1.17776     0.13498
                                                                -0.099       0.289       0.663       0.736
  201  gamma                 1         22   152     0     0     0     2.54583    -3.23888   -11.86742    12.56213     0.00000
                                                                 4.341      -5.863     -21.440      22.649
  202  gamma                 1         22   152     0     0     0     2.91602    -3.49839   -13.28921    14.04795     0.00000
                                                                 4.341      -5.863     -21.440      22.649
  203  gamma                 1         22   162     0     0     0    -0.25253     1.19990    -1.89641     2.25830     0.00000
                                                               -79.106     432.948    -631.947     770.331
  204  gamma                 1         22   162     0     0     0    -0.58168     3.75897    -5.66404     6.82272     0.00000
                                                               -79.106     432.948    -631.947     770.331
  205  gamma                 1         22   163     0     0     0    -0.76039     3.77409    -5.22705     6.49184     0.00000
                                                               -79.106     432.948    -631.947     770.331
  206  gamma                 1         22   163     0     0     0    -0.50333     2.74902    -3.97204     4.85670     0.00000
                                                               -79.106     432.948    -631.947     770.331
  207  gamma                 1         22   165     0     0     0     0.00249     0.04030    -0.01443     0.04288     0.00000
                                                                -0.000       0.000      -0.000       0.000
  208  gamma                 1         22   165     0     0     0    -0.15811     0.48892    -0.76231     0.91932     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  pi-                   1       -211   168     0     0     0    -1.28889     1.85073    13.24381    13.43520     0.13957
                                                               -73.858      92.837     731.562     741.379
  210  pi+                   1        211   168     0     0     0    -0.58279     0.50191     5.29519     5.35258     0.13957
                                                               -73.858      92.837     731.562     741.379
  211  gamma                 1         22   170     0     0     0    -0.15856     0.33117     3.47181     3.49117     0.00000
                                                                -0.000       0.000       0.000       0.000
  212  gamma                 1         22   170     0     0     0    -0.33907     0.46123     4.30753     4.34540     0.00000
                                                                -0.000       0.000       0.000       0.000
  213  gamma                 1         22   173     0     0     0     0.12384     0.56277     3.95193     3.99372     0.00000
                                                                 0.000       0.000       0.003       0.003
  214  gamma                 1         22   173     0     0     0     0.06400     0.87072     6.79539     6.85124     0.00000
                                                                 0.000       0.000       0.003       0.003
  215  gamma                 1         22   180     0     0     0    -0.12778     0.54473     3.50752     3.55186     0.00000
                                                                -0.000       0.000       0.001       0.001
  216  gamma                 1         22   180     0     0     0     0.00621     0.12246     1.18502     1.19135     0.00000
                                                                -0.000       0.000       0.001       0.001
  217  gamma                 1         22   191     0     0     0     0.10556    -0.14772     0.29744     0.34848     0.00000
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   191     0     0     0    -0.56206    -0.80010     0.72310     1.21612     0.00000
                                                                 0.000       0.000       0.000       0.000
  219  K+                    1        321   199     0     0     0    -0.98058     3.16482     6.14734     7.00079     0.49360
                                                                -0.099       0.289       0.663       0.736
  220  pi-                   1       -211   199     0     0     0    -0.13461     0.91114     2.36262     2.53964     0.13957
                                                                -0.099       0.289       0.663       0.736
  221  gamma                 1         22   200     0     0     0     0.00753     0.00311     0.05025     0.05091     0.00000
                                                                -0.099       0.289       0.664       0.737
  222  gamma                 1         22   200     0     0     0    -0.44219     0.21937     1.01299     1.12685     0.00000
                                                                -0.099       0.289       0.664       0.737
 on entry to user_fragment call;   ncount=       17000



                  Event listing (HEP format)            Event:    17000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   249.16699   249.16699     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -250.43977   250.43977     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00146     0.00146     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  c                     1          4     3     4     0     0    55.88928    65.42551  -119.04578   146.88774     0.00000
    8  s                     1          3     3     4     0     0   -38.68135   -11.46001   170.46137   175.17037     0.00000
    9  s~                    1         -3     3     4     0     0    31.04620   -20.31070   -97.02856   103.87941     0.00000
   10  c~                    1         -4     3     4     0     0   -48.25413   -33.65479    44.34018    73.66925     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.179299D-08  0.308586D-10  0.249167D+03  0.249167D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.629048D-10  0.503895D-09 -0.250440D+03  0.250440D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.558893D+02  0.654255D+02 -0.119046D+03  0.146888D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.386813D+02 -0.114600D+02  0.170461D+03  0.175170D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.310462D+02 -0.203107D+02 -0.970286D+02  0.103879D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.482541D+02 -0.336548D+02  0.443402D+02  0.736692D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       17000



                  Event listing (HEP format with vertices)            Event:    17000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   249.16699   249.16699     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -250.43977   250.43977     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.00146     0.00146     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    55.88928    65.42551  -119.04578   146.88774     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15   -38.68135   -11.46001   170.46137   175.17037     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14    31.04620   -20.31070   -97.02856   103.87941     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16   -48.25413   -33.65479    44.34018    73.66925     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00146     0.00146     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    55.88928    65.42551  -119.04578   146.88774     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17    31.04620   -20.31070   -97.02856   103.87941     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    22    22   -38.68135   -11.46001   170.46137   175.17037     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    23    23   -48.25413   -33.65479    44.34018    73.66925     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    86.93548    45.11480  -216.07434   250.76715    81.25835
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    55.92166    65.40433  -119.14698   146.99608     2.62425
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    24    24    31.01382   -20.28952   -96.92736   103.77107     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    26    26    41.68946    49.82952   -91.44022   112.17088     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    14.23220    15.57481   -27.70676    34.82520     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    15     0    27    27   -38.68135   -11.46001   170.46137   175.17037     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    16     0    27    27   -48.25413   -33.65479    44.34018    73.66925     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    19     0    35    35    31.01382   -20.28952   -96.92736   103.77107     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    35    35    14.23220    15.57481   -27.70676    34.82520     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    20     0    35    35    41.68946    49.82952   -91.44022   112.17088     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (gen. code)           2         92    22    23    28    34   -86.93548   -45.11480   214.80155   248.83961    78.66590
                                                                 0.000       0.000       0.000       0.000
   28  (K*(892)~0)           2       -313    27     0    44    45   -32.48259    -9.38457   142.44601   146.40638     0.88104
                                                                 0.000       0.000       0.000       0.000
   29  (K0)                  2        311    27     0    46    46    -2.96512    -2.04857    14.51625    14.96521     0.49767
                                                                 0.000       0.000       0.000       0.000
   30  (phi(1020))           2        333    27     0    47    48    -3.03281    -0.03770     9.21220     9.75229     1.02133
                                                                 0.000       0.000       0.000       0.000
   31  (K_1(1270)~0)         2     -10313    27     0    49    50    -0.66547    -0.41252     3.57471     3.88122     1.29318
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)0)           2        113    27     0    51    52    -2.85740    -2.18869     4.13995     5.53404     0.72887
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    27     0     0     0    -9.58646    -6.32270     7.72286    13.83976     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (D*(2010)~0)          2       -423    27     0    53    54   -35.34563   -24.72006    33.18958    54.46072     2.00670
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    24    26    36    43    86.93548    45.11480  -216.07434   250.76715    81.25835
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)0)          2      10313    35     0    55    56    24.16210   -16.10299   -76.09182    81.45400     1.29416
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    35     0    57    58     5.83054    -3.38945   -16.53487    17.86688     0.58292
                                                                 0.000       0.000       0.000       0.000
   38  (eta'(958))           2        331    35     0    59    61     1.25632     0.08539    -2.53947     2.99183     0.95736
                                                                 0.000       0.000       0.000       0.000
   39  (a_0(1450)+)          2      10211    35     0    62    63     0.91577     1.33965    -2.34956     3.00978     0.95134
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)0)          2        115    35     0    64    66     1.44073     1.43713    -4.75843     5.34617     1.34083
                                                                 0.000       0.000       0.000       0.000
   41  K-                    1       -321    35     0     0     0     5.37498     5.25642   -10.97511    13.31228     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    35     0     0     0     2.79695     3.37992    -5.42021     6.99064     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (D0)                  2        421    35     0    67    71    45.15808    53.10873   -97.40487   119.79556     1.86450
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    28     0    72    72   -18.95658    -5.66347    82.45877    84.80049     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    28     0    73    74   -13.52601    -3.72110    59.98723    61.60589     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  KL0                   1        130    29     0     0     0    -2.96512    -2.04857    14.51625    14.96521     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    30     0     0     0    -1.19869     0.01530     3.97273     4.17891     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    30     0     0     0    -1.83412    -0.05300     5.23948     5.57338     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    31     0     0     0    -0.29450    -0.21959     1.61658     1.72972     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    31     0    75    76    -0.37097    -0.19293     1.95812     2.15150     0.78731
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    32     0     0     0    -2.17924    -1.97043     3.43351     4.52108     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    32     0     0     0    -0.67817    -0.21826     0.70644     1.01296     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (D~0)                 2       -421    34     0    77    81   -32.87484   -23.15692    30.97188    50.79106     1.86450
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    34     0     0     0    -2.47078    -1.56313     2.21770     3.66965     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    36     0     0     0    15.07723   -10.21487   -48.22698    51.55339     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    36     0    82    83     9.08487    -5.88813   -27.86484    29.90061     0.62630
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    37     0     0     0     5.18706    -3.13340   -14.90935    16.09447     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    37     0     0     0     0.64348    -0.25605    -1.62553     1.77241     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    38     0    84    85     0.27483     0.10690    -0.54425     0.63355     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    38     0    86    87     0.29977    -0.07820    -0.30845     0.45753     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    38     0    88    89     0.68173     0.05670    -1.68677     1.90075     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    39     0    90    92     0.31951     0.37183    -0.87363     1.14161     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    39     0     0     0     0.59626     0.96782    -1.47593     1.86817     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    40     0    93    94     0.78874     0.80216    -2.83162     3.13996     0.75873
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    40     0     0     0     0.48801     0.38283    -1.66968     1.78662     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    40     0     0     0     0.16399     0.25213    -0.25713     0.41960     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    43     0    95    95    13.23714    15.67443   -28.49497    35.11581     0.49767
                                                                 0.061       0.072      -0.132       0.162
   68  (rho(770)0)           2        113    43     0    96    97    22.36899    26.31632   -48.34346    59.42083     0.90857
                                                                 0.061       0.072      -0.132       0.162
   69  (pi0)                 2        111    43     0    98    99     3.10328     3.69829    -6.73986     8.29166     0.13498
                                                                 0.061       0.072      -0.132       0.162
   70  (pi0)                 2        111    43     0   100   102     3.80032     4.36370    -8.15225     9.99808     0.13498
                                                                 0.061       0.072      -0.132       0.162
   71  (pi0)                 2        111    43     0   103   104     2.64835     3.05600    -5.67435     6.96917     0.13498
                                                                 0.061       0.072      -0.132       0.162
   72  KL0                   1        130    44     0     0     0   -18.95658    -5.66347    82.45877    84.80049     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    45     0     0     0    -5.50217    -1.56743    24.64516    25.30048     0.00000
                                                                -0.001      -0.000       0.006       0.006
   74  gamma                 1         22    45     0     0     0    -8.02385    -2.15367    35.34207    36.30541     0.00000
                                                                -0.001      -0.000       0.006       0.006
   75  pi+                   1        211    50     0     0     0     0.13393     0.01032     1.16008     1.17614     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    50     0   105   106    -0.50489    -0.20325     0.79805     0.97536     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    53     0   107   107    -5.05675    -3.64255     4.74488     7.84859     0.49767
                                                                -0.123      -0.087       0.116       0.190
   78  pi-                   1       -211    53     0     0     0    -6.67144    -4.76066     6.21886    10.28911     0.13957
                                                                -0.123      -0.087       0.116       0.190
   79  pi+                   1        211    53     0     0     0    -1.27223    -1.12400     1.36867     2.18511     0.13957
                                                                -0.123      -0.087       0.116       0.190
   80  (pi0)                 2        111    53     0   108   109   -12.76773    -8.85007    12.09453    19.68844     0.13498
                                                                -0.123      -0.087       0.116       0.190
   81  (pi0)                 2        111    53     0   110   111    -7.10670    -4.77965     6.54494    10.77982     0.13498
                                                                -0.123      -0.087       0.116       0.190
   82  pi-                   1       -211    56     0     0     0     5.99299    -4.12167   -18.23506    19.63265     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   112   113     3.09188    -1.76646    -9.62978    10.26796     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    59     0     0     0     0.00488     0.02694    -0.00908     0.02885     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  gamma                 1         22    59     0     0     0     0.26994     0.07996    -0.53516     0.60470     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  gamma                 1         22    60     0     0     0     0.31314    -0.07921    -0.28623     0.43158     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    60     0     0     0    -0.01338     0.00100    -0.02222     0.02596     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    61     0     0     0     0.53044     0.22278    -1.50678     1.61288     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    61     0     0     0     0.15129    -0.16609    -0.17999     0.28787     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    62     0   114   115    -0.04862     0.11866    -0.17557     0.25591     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   116   117     0.26196     0.22180    -0.50602     0.62617     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   118   119     0.10617     0.03137    -0.19204     0.25953     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    64     0     0     0     0.13450     0.66034    -1.38526     1.54048     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   120   121     0.65424     0.14183    -1.44636     1.59948     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  KL0                   1        130    67     0     0     0    13.23714    15.67443   -28.49497    35.11581     0.49767
                                                                 0.061       0.072      -0.132       0.162
   96  pi-                   1       -211    68     0     0     0    15.36055    17.69866   -33.34415    40.75588     0.13957
                                                                 0.061       0.072      -0.132       0.162
   97  pi+                   1        211    68     0     0     0     7.00843     8.61766   -14.99930    18.66496     0.13957
                                                                 0.061       0.072      -0.132       0.162
   98  gamma                 1         22    69     0     0     0     1.47453     1.72521    -3.27848     3.98736     0.00000
                                                                 0.062       0.073      -0.134       0.165
   99  gamma                 1         22    69     0     0     0     1.62875     1.97308    -3.46138     4.30430     0.00000
                                                                 0.062       0.073      -0.134       0.165
  100  gamma                 1         22    70     0     0     0     3.60099     4.17619    -7.78070     9.53661     0.00000
                                                                 0.061       0.072      -0.132       0.163
  101  e+                    1        -11    70     0     0     0     0.16036     0.15003    -0.30037     0.37209     0.00051
                                                                 0.061       0.072      -0.132       0.163
  102  e-                    1         11    70     0     0     0     0.03896     0.03747    -0.07118     0.08938     0.00051
                                                                 0.061       0.072      -0.132       0.163
  103  gamma                 1         22    71     0     0     0     2.46912     2.89227    -5.30717     6.52900     0.00000
                                                                 0.062       0.072      -0.133       0.163
  104  gamma                 1         22    71     0     0     0     0.17924     0.16373    -0.36717     0.44017     0.00000
                                                                 0.062       0.072      -0.133       0.163
  105  gamma                 1         22    76     0     0     0    -0.02067    -0.02789     0.01429     0.03754     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  gamma                 1         22    76     0     0     0    -0.48423    -0.17536     0.78376     0.93782     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  KL0                   1        130    77     0     0     0    -5.05675    -3.64255     4.74488     7.84859     0.49767
                                                                -0.123      -0.087       0.116       0.190
  108  gamma                 1         22    80     0     0     0    -9.49307    -6.55116     8.91102    14.57540     0.00000
                                                                -0.124      -0.087       0.117       0.191
  109  gamma                 1         22    80     0     0     0    -3.27466    -2.29891     3.18352     5.11304     0.00000
                                                                -0.124      -0.087       0.117       0.191
  110  gamma                 1         22    81     0     0     0    -5.23820    -3.57944     4.80237     7.95701     0.00000
                                                                -0.123      -0.087       0.116       0.190
  111  gamma                 1         22    81     0     0     0    -1.86849    -1.20021     1.74256     2.82282     0.00000
                                                                -0.123      -0.087       0.116       0.190
  112  gamma                 1         22    83     0     0     0     1.97093    -1.15951    -6.01489     6.43490     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  113  gamma                 1         22    83     0     0     0     1.12094    -0.60695    -3.61490     3.83306     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  114  gamma                 1         22    90     0     0     0    -0.06905     0.00771    -0.04246     0.08142     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    90     0     0     0     0.02043     0.11095    -0.13310     0.17448     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    91     0     0     0     0.26159     0.22777    -0.44185     0.56173     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    91     0     0     0     0.00038    -0.00597    -0.06417     0.06444     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    92     0     0     0     0.04724    -0.00733     0.00705     0.04832     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    92     0     0     0     0.05893     0.03870    -0.19910     0.21121     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22    94     0     0     0     0.07229     0.00125    -0.08071     0.10836     0.00000
                                                                 0.001       0.000      -0.001       0.001
  121  gamma                 1         22    94     0     0     0     0.58194     0.14058    -1.36566     1.49112     0.00000
                                                                 0.001       0.000      -0.001       0.001
 on entry to user_fragment call;   ncount=       18000



                  Event listing (HEP format)            Event:    18000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   249.50898   249.50898     0.00000
    4  (e+)                  2        -11     1     2     7    10    -6.20578     1.79312  -174.96557   175.08477     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     6.20578    -1.79312   -75.08348    75.36084     0.00000
    7  u                     1          2     3     4     0     0    40.08573   -16.59224   -22.76133    48.99231     0.00000
    8  d                     1          1     3     4     0     0   -29.77673    47.31300   191.13314   199.14078     0.00000
    9  d~                    1         -1     3     4     0     0   -12.36659   -68.57626  -112.58404   132.40394     0.00000
   10  u~                    1         -2     3     4     0     0    -4.14819    39.64862    18.75565    44.05672     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.941425D-11  0.112923D-10  0.249509D+03  0.249509D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.620578D+01  0.179312D+01 -0.174966D+03  0.175085D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.400857D+02 -0.165922D+02 -0.227613D+02  0.489923D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.297767D+02  0.473130D+02  0.191133D+03  0.199141D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.123666D+02 -0.685763D+02 -0.112584D+03  0.132404D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6 -0.414819D+01  0.396486D+02  0.187557D+02  0.440567D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       18000



                  Event listing (HEP format with vertices)            Event:    18000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   249.50898   249.50898     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -6.20578     1.79312  -174.96557   175.08477     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     6.20578    -1.79312   -75.08348    75.36084     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    40.08573   -16.59224   -22.76133    48.99231     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   -29.77673    47.31300   191.13314   199.14078     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   -12.36659   -68.57626  -112.58404   132.40394     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    -4.14819    39.64862    18.75565    44.05672     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     6.20578    -1.79312   -75.08348    75.36084     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    40.08573   -16.59224   -22.76133    48.99231     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   -12.36659   -68.57626  -112.58404   132.40394     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    32    32   -29.77673    47.31300   191.13314   199.14078     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    32    32    -4.14819    39.64862    18.75565    44.05672     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    27.71914   -85.16850  -135.34538   181.39625    81.01977
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    38.19763   -18.32352   -25.76748    51.71467    14.68447
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   -10.47848   -66.84498  -109.57790   129.68158    15.22981
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25    33.58155   -13.54757   -16.27941    40.13273     5.86169
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    43    43     4.61607    -4.77594    -9.48807    11.58194     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    26    27   -10.05802   -33.72218   -51.42284    62.59395     5.94516
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -0.42047   -33.12280   -58.15506    67.08763     4.63067
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    41    41    33.40069   -13.07845   -16.61203    39.52988     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    42    42     0.18086    -0.46913     0.33262     0.60285     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    22     0    48    48    -1.85230    -4.51541    -4.28194     6.49269     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    30    31    -8.20572   -29.20677   -47.14090    56.10126     2.17215
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    44    44     1.78099   -23.72807   -41.81556    48.11168     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    45    45    -2.20146    -9.39473   -16.33950    18.97595     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    47    47    -3.47835   -11.34281   -16.57098    20.38028     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    46    46    -4.72737   -17.86396   -30.56992    35.72099     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    15    16    33    34   -33.92492    86.96162   209.88879   243.19751    79.86550
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    32     0    49    49   -29.47392    46.83186   189.18946   197.11567     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    32     0    35    36    -4.45100    40.12976    20.69934    46.08184     8.05386
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    34     0    37    38    -3.39858    38.54104    18.64795    43.28187     5.34908
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    50    50    -1.05243     1.58872     2.05139     2.79997     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    39    40    -2.33930    34.34211    17.95675    38.89658     2.37614
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    51    51    -1.05927     4.19893     0.69120     4.38529     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    37     0    53    53    -1.14599    10.61068     4.43522    11.55729     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    52    52    -1.19331    23.73143    13.52153    27.33929     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    24     0    54    54    33.40069   -13.07845   -16.61203    39.52988     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    54    54     0.18086    -0.46913     0.33262     0.60285     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    21     0    54    54     4.61607    -4.77594    -9.48807    11.58194     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    28     0    54    54     1.78099   -23.72807   -41.81556    48.11168     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    29     0    54    54    -2.20146    -9.39473   -16.33950    18.97595     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    54    54    -4.72737   -17.86396   -30.56992    35.72099     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    54    54    -3.47835   -11.34281   -16.57098    20.38028     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    26     0    54    54    -1.85230    -4.51541    -4.28194     6.49269     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (d)                   2          1    33     0    69    69   -29.47392    46.83186   189.18946   197.11567     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    69    69    -1.05243     1.58872     2.05139     2.79997     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    69    69    -1.05927     4.19893     0.69120     4.38529     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    69    69    -1.19331    23.73143    13.52153    27.33929     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (u~)                  2         -2    39     0    69    69    -1.14599    10.61068     4.43522    11.55729     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    41    48    55    68    27.71914   -85.16850  -135.34538   181.39625    81.01977
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    54     0    85    86    33.01506   -12.77455   -15.97898    38.86211     1.32378
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)0)          2      20113    54     0    87    88     2.01320    -2.11637    -3.46982     4.72935     1.33979
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    54     0    89    90     0.52496    -0.90170    -1.28642     1.84516     0.81307
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    54     0    91    92     0.11355    -1.67846    -4.19582     4.59459     0.82169
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    54     0    93    94     1.23353    -3.12922    -4.43621     5.60095     0.61402
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    54     0    95    96     1.09045    -1.90278    -4.20807     4.80428     0.75077
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    54     0    97    97     0.24931    -1.82659    -2.43234     3.09234     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)~0)           2       -313    54     0    98    99     1.36153    -8.87592   -15.87344    18.26343     0.97539
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    54     0   100   101    -0.07529    -5.59592   -10.66136    12.06860     0.81630
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)+)            2        323    54     0   102   103    -1.37051   -10.31433   -17.92202    20.74332     0.90705
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)~0)         2     -10313    54     0   104   105    -3.57400   -13.19704   -21.49089    25.50393     1.28710
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    54     0   106   107    -2.83820   -10.32648   -17.36815    20.42352     0.88078
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)~0)         2     -10313    54     0   108   109    -2.26484    -8.41729   -11.67228    14.62446     1.28546
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    54     0   110   111    -1.75961    -4.11184    -4.34957     6.24023     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    49    53    70    84   -33.92492    86.96162   209.88879   243.19751    79.86550
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    69     0   112   113   -12.77235    20.78588    81.66895    85.23852     0.77590
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    69     0   114   115    -4.47739     6.33114    27.65158    28.72804     0.74857
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    69     0   116   117    -0.29864     0.47746     2.83537     2.89391     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    69     0   118   119    -5.64700     8.40781    32.28435    33.84437     0.76305
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    69     0   120   121    -2.41085     4.50962    19.40897    20.07693     0.47530
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    69     0   122   123    -1.07030     1.71830     4.43751     4.87933     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    69     0   124   125    -3.27269     4.10530    18.84353    19.58835     1.03003
                                                                 0.000       0.000       0.000       0.000
   77  (a_1(1260)+)          2      20213    69     0   126   127    -0.03073     1.73194     2.57606     3.26585     1.01446
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    69     0   128   129    -0.74296     3.61698     1.47687     4.05731     0.80380
                                                                 0.000       0.000       0.000       0.000
   79  p+                    1       2212    69     0     0     0    -0.19363     3.17702     1.96144     3.85468     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  (eta'(958))           2        331    69     0   130   132    -0.34859     5.07149     3.77641     6.40468     0.95769
                                                                 0.000       0.000       0.000       0.000
   81  (Delta~-)             2      -2214    69     0   133   134    -0.84386     6.61712     3.10772     7.44588     1.13350
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    69     0   135   136    -0.18753     3.10641     0.95104     3.30407     0.57223
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    69     0     0     0    -1.04763     6.25580     3.71022     7.34968     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (f_0(1370))           2      10221    69     0   137   138    -0.58076    11.04934     5.19877    12.26590     1.00000
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    55     0   139   140    26.63653    -9.93533   -12.66263    31.13144     0.78037
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   141   142     6.37853    -2.83922    -3.31635     7.73066     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    56     0   143   144     1.14051    -0.76198    -2.14638     2.63962     0.69230
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    56     0     0     0     0.87269    -1.35439    -1.32344     2.08972     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0     0.10835    -0.47833    -1.09295     1.20605     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   145   146     0.41661    -0.42337    -0.19347     0.63911     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0    -0.13874    -0.33900    -1.73040     1.77424     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   147   148     0.25229    -1.33947    -2.46542     2.82034     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    59     0     0     0     0.93957    -2.55892    -3.85864     4.72647     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0     0.29396    -0.57030    -0.57757     0.87448     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    60     0     0     0     1.04142    -1.50027    -2.91753     3.44482     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    60     0   149   150     0.04904    -0.40250    -1.29054     1.35946     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  KL0                   1        130    61     0     0     0     0.24931    -1.82659    -2.43234     3.09234     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  K-                    1       -321    62     0     0     0     1.43159    -7.86366   -14.03616    16.15995     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    62     0     0     0    -0.07007    -1.01226    -1.83727     2.10348     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    63     0     0     0    -0.01232    -0.27755    -0.88849     0.94131     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   151   152    -0.06297    -5.31838    -9.77288    11.12728     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (K0)                  2        311    64     0   153   153    -0.75910    -7.67874   -13.48971    15.54861     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    64     0     0     0    -0.61141    -2.63559    -4.43232     5.19471     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)-)            2       -323    65     0   154   155    -3.37495   -12.58503   -20.24186    24.09193     0.95653
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    65     0     0     0    -0.19905    -0.61200    -1.24903     1.41200     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (K0)                  2        311    66     0   156   156    -1.92928    -7.63704   -12.35716    14.66266     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    66     0   157   158    -0.90892    -2.68945    -5.01099     5.76086     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (K*(892)-)            2       -323    67     0   159   160    -1.60302    -6.21658    -8.10701    10.38043     0.90234
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    67     0     0     0    -0.66183    -2.20071    -3.56527     4.24403     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    68     0     0     0    -1.14750    -2.70577    -2.76925     4.03815     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  111  gamma                 1         22    68     0     0     0    -0.61211    -1.40607    -1.58032     2.20207     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  112  pi-                   1       -211    70     0     0     0    -5.27326     7.91575    31.98852    33.37291     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    70     0     0     0    -7.49910    12.87013    49.68043    51.86561     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    71     0     0     0    -0.86254     1.70197     6.49248     6.76849     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    71     0   161   162    -3.61485     4.62917    21.15909    21.95955     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    72     0     0     0     0.00506     0.05326     0.37792     0.38168     0.00000
                                                                -0.000       0.000       0.001       0.001
  117  gamma                 1         22    72     0     0     0    -0.30371     0.42420     2.45746     2.51223     0.00000
                                                                -0.000       0.000       0.001       0.001
  118  pi+                   1        211    73     0     0     0    -0.69047     0.83028     4.01468     4.15972     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    73     0   163   164    -4.95653     7.57753    28.26968    29.68466     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    74     0     0     0    -0.60407     0.86317     4.18977     4.32245     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    74     0   165   166    -1.80678     3.64645    15.21921    15.75448     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    75     0     0     0    -0.55570     1.01713     2.51163     2.76616     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22    75     0     0     0    -0.51460     0.70117     1.92588     2.11317     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  (rho(770)+)           2        213    76     0   167   168    -2.05825     2.76742    12.92369    13.39734     0.75609
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    76     0     0     0    -1.21443     1.33788     5.91983     6.19101     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)0)           2        113    77     0   169   170    -0.15467     1.46869     1.81401     2.43829     0.68822
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    77     0     0     0     0.12394     0.26326     0.76205     0.82756     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    78     0     0     0    -0.19915     0.46399     0.46055     0.69752     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    78     0   171   172    -0.54382     3.15299     1.01632     3.35980     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    80     0     0     0    -0.21974     1.08163     0.70440     1.31676     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    80     0     0     0    -0.05904     1.00872     0.87279     1.34247     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (eta)                 2        221    80     0   173   175    -0.06982     2.98115     2.19921     3.74544     0.54745
                                                                 0.000       0.000       0.000       0.000
  133  p~-                   1      -2212    81     0     0     0    -0.74254     5.20458     2.54914     5.91756     0.93827
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    81     0   176   177    -0.10132     1.41254     0.55858     1.52832     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    82     0     0     0     0.11891     0.44829     0.11950     0.49886     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    82     0   178   179    -0.30644     2.65812     0.83155     2.80521     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    84     0   180   181    -0.25076     0.72404     0.34517     0.85116     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    84     0   182   183    -0.33000    10.32529     4.85359    11.41473     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    85     0     0     0    13.18559    -4.51430    -6.21367    15.25937     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    85     0   184   185    13.45094    -5.42103    -6.44896    15.87207     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    86     0     0     0     2.81240    -1.31301    -1.43302     3.41864     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  142  gamma                 1         22    86     0     0     0     3.56613    -1.52621    -1.88333     4.31202     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  143  pi-                   1       -211    87     0     0     0     0.04121     0.03198    -0.38359     0.41152     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    87     0   186   187     1.09930    -0.79396    -1.76279     2.22811     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    90     0     0     0     0.11351    -0.05447    -0.07727     0.14772     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  gamma                 1         22    90     0     0     0     0.30310    -0.36890    -0.11621     0.49138     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  gamma                 1         22    92     0     0     0     0.20191    -1.23372    -2.29766     2.61574     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  gamma                 1         22    92     0     0     0     0.05038    -0.10575    -0.16776     0.20461     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22    96     0     0     0     0.06675    -0.12762    -0.57409     0.59188     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22    96     0     0     0    -0.01771    -0.27489    -0.71644     0.76757     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   101     0     0     0    -0.05483    -2.75055    -4.92153     5.63826     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  152  gamma                 1         22   101     0     0     0    -0.00814    -2.56783    -4.85134     5.48902     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  153  (KS0)                 2        310   102     0   188   189    -0.75910    -7.67874   -13.48971    15.54861     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  K-                    1       -321   104     0     0     0    -3.26463   -12.17594   -19.66019    23.35975     0.49360
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   104     0   190   191    -0.11032    -0.40909    -0.58167     0.73218     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  KL0                   1        130   106     0     0     0    -1.92928    -7.63704   -12.35716    14.66266     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   107     0     0     0    -0.53047    -1.66069    -3.19490     3.63960     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   107     0     0     0    -0.37845    -1.02875    -1.81609     2.12126     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  (K~0)                 2       -311   108     0   192   192    -1.37030    -5.26746    -6.47744     8.47518     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   108     0     0     0    -0.23272    -0.94912    -1.62957     1.90525     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   115     0     0     0    -2.71601     3.38173    15.62101    16.21199     0.00000
                                                                -0.001       0.001       0.005       0.006
  162  gamma                 1         22   115     0     0     0    -0.89883     1.24744     5.53809     5.74756     0.00000
                                                                -0.001       0.001       0.005       0.006
  163  gamma                 1         22   119     0     0     0    -2.70718     4.21160    15.45363    16.24442     0.00000
                                                                -0.001       0.001       0.003       0.003
  164  gamma                 1         22   119     0     0     0    -2.24935     3.36592    12.81605    13.44024     0.00000
                                                                -0.001       0.001       0.003       0.003
  165  gamma                 1         22   121     0     0     0    -1.30461     2.69690    11.40186    11.78888     0.00000
                                                                -0.000       0.000       0.001       0.001
  166  gamma                 1         22   121     0     0     0    -0.50217     0.94955     3.81735     3.96560     0.00000
                                                                -0.000       0.000       0.001       0.001
  167  pi+                   1        211   124     0     0     0    -1.69372     1.93528     8.61102     8.98794     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   124     0   193   194    -0.36453     0.83214     4.31268     4.40939     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   126     0     0     0    -0.12835     1.42264     1.77748     2.28458     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   126     0     0     0    -0.02631     0.04605     0.03653     0.15371     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   129     0     0     0    -0.37161     2.45535     0.81288     2.61296     0.00000
                                                                -0.000       0.001       0.000       0.001
  172  gamma                 1         22   129     0     0     0    -0.17221     0.69765     0.20345     0.74683     0.00000
                                                                -0.000       0.001       0.000       0.001
  173  pi-                   1       -211   132     0     0     0    -0.04434     1.79627     1.29427     2.21881     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   132     0     0     0    -0.04121     0.36275     0.22394     0.45046     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   132     0   195   196     0.01573     0.82213     0.68101     1.07617     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   134     0     0     0    -0.07672     0.59652     0.17546     0.62650     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   134     0     0     0    -0.02460     0.81602     0.38311     0.90181     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   136     0     0     0     0.00871     0.02506     0.01505     0.03051     0.00000
                                                                -0.000       0.002       0.001       0.002
  179  gamma                 1         22   136     0     0     0    -0.31515     2.63306     0.81650     2.77471     0.00000
                                                                -0.000       0.002       0.001       0.002
  180  gamma                 1         22   137     0     0     0    -0.15067     0.24013     0.11288     0.30513     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  gamma                 1         22   137     0     0     0    -0.10008     0.48392     0.23229     0.54603     0.00000
                                                                -0.000       0.000       0.000       0.000
  182  gamma                 1         22   138     0     0     0    -0.22358     8.50600     4.01712     9.40954     0.00000
                                                                -0.000       0.003       0.001       0.003
  183  gamma                 1         22   138     0     0     0    -0.10642     1.81929     0.83647     2.00520     0.00000
                                                                -0.000       0.003       0.001       0.003
  184  gamma                 1         22   140     0     0     0    12.55474    -5.07382    -5.98746    14.80590     0.00000
                                                                 0.005      -0.002      -0.002       0.006
  185  gamma                 1         22   140     0     0     0     0.89620    -0.34721    -0.46150     1.06617     0.00000
                                                                 0.005      -0.002      -0.002       0.006
  186  gamma                 1         22   144     0     0     0     0.48957    -0.41960    -0.76876     1.00336     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   144     0     0     0     0.60973    -0.37436    -0.99403     1.22475     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  188  pi+                   1        211   153     0     0     0    -0.53138    -4.25536    -7.83720     8.93486     0.13957
                                                               -41.146    -416.215    -731.190     842.790
  189  pi-                   1       -211   153     0     0     0    -0.22773    -3.42338    -5.65250     6.61375     0.13957
                                                               -41.146    -416.215    -731.190     842.790
  190  gamma                 1         22   155     0     0     0    -0.07687    -0.33348    -0.36536     0.50061     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   155     0     0     0    -0.03345    -0.07561    -0.21631     0.23157     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  (KS0)                 2        310   159     0   197   198    -1.37030    -5.26746    -6.47744     8.47518     0.49767
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   168     0     0     0    -0.06436     0.10432     0.40275     0.42099     0.00000
                                                                -0.000       0.000       0.001       0.001
  194  gamma                 1         22   168     0     0     0    -0.30017     0.72782     3.90993     3.98841     0.00000
                                                                -0.000       0.000       0.001       0.001
  195  gamma                 1         22   175     0     0     0    -0.01016     0.55299     0.37719     0.66946     0.00000
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   175     0     0     0     0.02589     0.26913     0.30382     0.40671     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  pi+                   1        211   192     0     0     0    -1.03856    -3.81455    -4.95129     6.33752     0.13957
                                                               -77.550    -298.105    -366.581     479.641
  198  pi-                   1       -211   192     0     0     0    -0.33174    -1.45292    -1.52615     2.13767     0.13957
                                                               -77.550    -298.105    -366.581     479.641
 on entry to user_fragment call;   ncount=       19000



                  Event listing (HEP format)            Event:    19000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -2.09069    -1.71729   198.49918   198.51762     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.72044   249.72044     0.00000
    5  gamma                 1         22     1     2     0     0     2.09069     1.71729    49.78849    49.86195     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  c                     1          4     3     4     0     0    18.38154   -23.51820    -2.29709    29.93766     0.00000
    8  s                     1          3     3     4     0     0   -36.04254   119.02961    79.18009   147.43338     0.00000
    9  s~                    1         -3     3     4     0     0     2.03379  -106.74511  -183.91342   212.65653     0.00000
   10  c~                    1         -4     3     4     0     0    13.53652     9.51642    55.80915    58.21049     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.209069D+01 -0.171729D+01  0.198499D+03  0.198518D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.202061D-13 -0.921485D-14 -0.249720D+03  0.249720D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.183815D+02 -0.235182D+02 -0.229709D+01  0.299377D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.360425D+02  0.119030D+03  0.791801D+02  0.147433D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.203379D+01 -0.106745D+03 -0.183913D+03  0.212657D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6  0.135365D+02  0.951642D+01  0.558092D+02  0.582105D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       19000



                  Event listing (HEP format with vertices)            Event:    19000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -2.09069    -1.71729   198.49918   198.51762     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.72044   249.72044     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     2.09069     1.71729    49.78849    49.86195     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    18.38154   -23.51820    -2.29709    29.93766     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15   -36.04254   119.02961    79.18009   147.43338     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14     2.03379  -106.74511  -183.91342   212.65653     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    13.53652     9.51642    55.80915    58.21049     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     2.09069     1.71729    49.78849    49.86195     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    18.38154   -23.51820    -2.29709    29.93766     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17     2.03379  -106.74511  -183.91342   212.65653     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    22    22   -36.04254   119.02961    79.18009   147.43338     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    22    22    13.53652     9.51642    55.80915    58.21049     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    20.41533  -130.26331  -186.21051   242.59419    82.41524
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    18.38981   -23.95200    -3.04449    30.80187     5.25387
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    35    35     2.02552  -106.31131  -183.16601   211.79232     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    37    37    15.79050   -19.08294    -0.62862    24.77688     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36     2.59931    -4.86906    -2.41587     6.02500     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    15    16    23    24   -22.50603   128.54603   134.98925   205.64387    83.88504
                                                                 0.000       0.000       0.000       0.000
   23  (s)                   2          3    22     0    25    26   -35.10394   118.47918    81.14027   148.93427    18.11270
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28    12.59792    10.06685    53.84897    56.70960     7.49783
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    23     0    38    38   -25.88987    95.37556    72.26529   122.42979     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    -9.21407    23.10362     8.87499    26.50448     2.24621
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    31    32    10.33947     6.97796    46.00410    47.98126     5.49796
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    41    41     2.25844     3.08888     7.84488     8.72834     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    40    40    -7.37346    15.80995     5.90697    18.41779     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    39    39    -1.84061     7.29367     2.96801     8.08669     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    27     0    44    44     1.81993     1.24701    15.84374    15.99661     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    33    34     8.51954     5.73095    30.16035    31.98465     2.81864
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    43    43     2.42551     1.67004    12.95813    13.28854     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    42    42     6.09403     4.06091    17.20222    18.69611     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    19     0    45    45     2.02552  -106.31131  -183.16601   211.79232     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    45    45     2.59931    -4.86906    -2.41587     6.02500     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    20     0    45    45    15.79050   -19.08294    -0.62862    24.77688     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    25     0    53    53   -25.88987    95.37556    72.26529   122.42979     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    53    53    -1.84061     7.29367     2.96801     8.08669     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    53    53    -7.37346    15.80995     5.90697    18.41779     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    53    53     2.25844     3.08888     7.84488     8.72834     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    53    53     6.09403     4.06091    17.20222    18.69611     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    53    53     2.42551     1.67004    12.95813    13.28854     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    31     0    53    53     1.81993     1.24701    15.84374    15.99661     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    37    46    52    20.41533  -130.26331  -186.21051   242.59419    82.41524
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)0)            2        313    45     0    72    73     1.38739   -96.06373  -165.89142   191.70536     0.90348
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)~0)         2     -10313    45     0    74    75     0.31097    -8.43444   -13.63583    16.08871     1.29398
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    45     0    76    76     0.44818    -1.15567    -2.03176     2.43150     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)~0)           2       -313    45     0    77    78     0.77719    -2.42086    -1.81166     3.25632     0.92570
                                                                 0.000       0.000       0.000       0.000
   50  (K*_2(1430)0)         2        315    45     0    79    80     1.56228    -2.23174    -1.20763     3.29798     1.41311
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    45     0    81    83     1.65939    -2.36216    -0.57905     3.04695     0.78434
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)+)           2        413    45     0    84    85    14.26993   -17.59470    -1.05315    22.76738     2.01000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    38    44    54    71   -22.50603   128.54603   134.98925   205.64387    83.88504
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)-)          2     -10323    53     0    86    87    -5.72755    21.05515    15.40847    26.74368     1.29579
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    53     0    88    89    -1.85894     6.58982     5.04926     8.50850     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    53     0    90    92   -11.46473    40.65922    31.42315    52.65575     0.77588
                                                                 0.000       0.000       0.000       0.000
   57  (Delta++)             2       2224    53     0    93    94    -3.01147    13.22086     8.56664    16.08515     1.21853
                                                                 0.000       0.000       0.000       0.000
   58  (Delta~-)             2      -2214    53     0    95    96    -4.01833    14.21868    10.36871    18.09349     1.24345
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    53     0    97    98    -2.20917     5.28459     3.46498     6.69564     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    53     0    99    99    -0.15760     1.32900     0.35442     1.47118     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)-)          2     -10323    53     0   100   101    -2.30163     6.62470     2.64687     7.60600     1.28883
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    53     0   102   103    -3.70290     8.31444     3.77989     9.85632     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    53     0   104   105     0.04106     0.06888     0.03867     0.16169     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    53     0   106   107     0.67202     0.60671     2.13572     2.32362     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    53     0   108   109    -0.45356     1.33942     1.03414     1.89721     0.72816
                                                                 0.000       0.000       0.000       0.000
   66  (f_2(1270))           2        225    53     0   110   111     1.09904     1.03282     3.79009     4.26531     1.24640
                                                                 0.000       0.000       0.000       0.000
   67  (a_1(1260)0)          2      20113    53     0   112   113     2.88029     2.06831     7.88080     8.70710     1.06422
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    53     0     0     0     0.60682     1.21357     3.38925     3.65341     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)+)          2      10213    53     0   114   115     2.85305     2.05988    10.72881    11.35292     1.18254
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    53     0     0     0     0.55452     0.10794     1.59627     1.69903     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (D*(2010)~0)          2       -423    53     0   116   117     3.69306     2.75205    23.33314    23.86786     2.00670
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    46     0   118   118     1.41588   -83.92399  -144.85551   167.41746     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    46     0   119   120    -0.02849   -12.13974   -21.03591    24.28790     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    47     0     0     0     0.27740    -4.01871    -6.79071     7.91103     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    47     0   121   122     0.03357    -4.41573    -6.84512     8.17768     0.72048
                                                                 0.000       0.000       0.000       0.000
   76  (KS0)                 2        310    48     0   123   124     0.44818    -1.15567    -2.03176     2.43150     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (K~0)                 2       -311    49     0   125   125     0.72536    -2.38846    -1.63259     3.02389     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    49     0   126   127     0.05183    -0.03240    -0.17907     0.23243     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)0)            2        313    50     0   128   129     0.65204    -1.43901    -0.91693     2.04910     0.92852
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    50     0   130   131     0.91024    -0.79274    -0.29070     1.24888     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    51     0     0     0     0.86139    -1.44252    -0.15165     1.69273     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    51     0     0     0     0.10457    -0.15020    -0.14545     0.27227     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    51     0   132   133     0.69343    -0.76944    -0.28195     1.08195     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (D0)                  2        421    52     0   134   138    13.32678   -16.43809    -0.94635    21.26466     1.86450
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    52     0     0     0     0.94315    -1.15661    -0.10680     1.50272     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  K-                    1       -321    54     0     0     0    -1.76049     6.35995     4.70371     8.11892     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    54     0   139   141    -3.96706    14.69521    10.70476    18.62477     0.77671
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    55     0     0     0    -0.34304     1.09809     0.89714     1.45888     0.00000
                                                                -0.001       0.002       0.002       0.003
   89  gamma                 1         22    55     0     0     0    -1.51589     5.49173     4.15211     7.04961     0.00000
                                                                -0.001       0.002       0.002       0.003
   90  pi-                   1       -211    56     0     0     0    -1.76564     6.87231     5.27179     8.84067     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    56     0     0     0    -3.53092    11.89469     9.04041    15.35251     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    56     0   142   143    -6.16818    21.89222    17.11094    28.46258     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  p+                    1       2212    57     0     0     0    -2.22201     9.83391     6.12884    11.83580     0.93827
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    57     0     0     0    -0.78947     3.38695     2.43780     4.24936     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  p~-                   1      -2212    58     0     0     0    -2.98934    10.91861     7.67575    13.70947     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    58     0   144   145    -1.02899     3.30007     2.69297     4.38401     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    59     0     0     0    -0.60939     1.40230     0.99047     1.82177     0.00000
                                                                -0.000       0.001       0.001       0.001
   98  gamma                 1         22    59     0     0     0    -1.59977     3.88229     2.47451     4.87387     0.00000
                                                                -0.000       0.001       0.001       0.001
   99  (KS0)                 2        310    60     0   146   147    -0.15760     1.32900     0.35442     1.47118     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)~0)           2       -313    61     0   148   149    -1.14504     3.38600     1.12868     3.84418     0.85304
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    61     0     0     0    -1.15659     3.23870     1.51819     3.76182     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    62     0     0     0    -2.35616     5.38511     2.38481     6.34336     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  gamma                 1         22    62     0     0     0    -1.34674     2.92933     1.39508     3.51296     0.00000
                                                                -0.000       0.000       0.000       0.000
  104  gamma                 1         22    63     0     0     0     0.08908     0.05201     0.01092     0.10373     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    63     0     0     0    -0.04802     0.01687     0.02775     0.05797     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    64     0     0     0     0.12297     0.07815     0.46486     0.48716     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    64     0     0     0     0.54905     0.52855     1.67085     1.83646     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    65     0     0     0    -0.20537     0.28943     0.63153     0.73774     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    65     0   150   151    -0.24819     1.04999     0.40261     1.15948     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    66     0     0     0     0.44295     0.70116     0.72553     1.11072     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    66     0     0     0     0.65610     0.33166     3.06455     3.15459     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)+)           2        213    67     0   152   153     2.31375     1.19470     5.81944     6.39348     0.47948
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    67     0     0     0     0.56653     0.87360     2.06136     2.31362     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    69     0   154   156     2.83791     1.99481    10.19086    10.79316     0.77823
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    69     0     0     0     0.01515     0.06507     0.53795     0.55976     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (D~0)                 2       -421    71     0   157   158     3.43108     2.50550    21.55154    22.04530     1.86450
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    71     0   159   160     0.26198     0.24656     1.78159     1.82256     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (KS0)                 2        310    72     0   161   162     1.41588   -83.92399  -144.85551   167.41746     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    73     0     0     0    -0.01741   -12.05374   -20.87913    24.10873     0.00000
                                                                -0.000      -0.003      -0.005       0.006
  120  gamma                 1         22    73     0     0     0    -0.01108    -0.08600    -0.15679     0.17916     0.00000
                                                                -0.000      -0.003      -0.005       0.006
  121  pi+                   1        211    75     0     0     0    -0.24975    -0.94080    -1.40957     1.71868     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    75     0   163   164     0.28331    -3.47493    -5.43554     6.45901     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    76     0     0     0    -0.03401    -0.36696    -0.49522     0.63289     0.13957
                                                                14.700     -37.905     -66.640      79.751
  124  pi+                   1        211    76     0     0     0     0.48219    -0.78871    -1.53654     1.79861     0.13957
                                                                14.700     -37.905     -66.640      79.751
  125  KL0                   1        130    77     0     0     0     0.72536    -2.38846    -1.63259     3.02389     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    78     0     0     0     0.06654    -0.06495    -0.06648     0.11431     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    78     0     0     0    -0.01471     0.03256    -0.11259     0.11812     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  K+                    1        321    79     0     0     0     0.69561    -1.29304    -0.98011     1.83305     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    79     0     0     0    -0.04357    -0.14597     0.06318     0.21605     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    80     0     0     0     0.58515    -0.46336    -0.23629     0.78290     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    80     0     0     0     0.32508    -0.32938    -0.05441     0.46597     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    83     0     0     0     0.40255    -0.34713    -0.15448     0.55354     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    83     0     0     0     0.29089    -0.42231    -0.12747     0.52841     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  K-                    1       -321    84     0     0     0     1.96809    -2.51543    -0.30647     3.24628     0.49360
                                                                 0.069      -0.086      -0.005       0.111
  135  pi+                   1        211    84     0     0     0     5.47331    -6.76608    -0.30038     8.70900     0.13957
                                                                 0.069      -0.086      -0.005       0.111
  136  pi+                   1        211    84     0     0     0     2.66079    -3.65170    -0.35932     4.53468     0.13957
                                                                 0.069      -0.086      -0.005       0.111
  137  pi-                   1       -211    84     0     0     0     2.12519    -2.26893     0.09482     3.11335     0.13957
                                                                 0.069      -0.086      -0.005       0.111
  138  (pi0)                 2        111    84     0   165   166     1.09940    -1.23595    -0.07502     1.66136     0.13498
                                                                 0.069      -0.086      -0.005       0.111
  139  pi+                   1        211    87     0     0     0    -1.25255     5.48375     4.14485     6.98854     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    87     0     0     0    -1.14995     4.38278     3.09114     5.48687     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    87     0   167   168    -1.56456     4.82867     3.46877     6.14935     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    92     0     0     0    -1.52146     5.36875     4.27006     7.02651     0.00000
                                                                -0.004       0.013       0.010       0.017
  143  gamma                 1         22    92     0     0     0    -4.64672    16.52347    12.84088    21.43607     0.00000
                                                                -0.004       0.013       0.010       0.017
  144  gamma                 1         22    96     0     0     0    -0.86167     2.89042     2.37909     3.84150     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22    96     0     0     0    -0.16732     0.40965     0.31388     0.54252     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  pi+                   1        211    99     0     0     0    -0.21882     0.40892     0.03587     0.48566     0.13957
                                                                -3.051      25.725       6.860      28.477
  147  pi-                   1       -211    99     0     0     0     0.06122     0.92009     0.31854     0.98552     0.13957
                                                                -3.051      25.725       6.860      28.477
  148  K-                    1       -321   100     0     0     0    -0.78386     1.61520     0.58855     1.95278     0.49360
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   100     0     0     0    -0.36119     1.77080     0.54012     1.89140     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   109     0     0     0    -0.13897     0.76703     0.33652     0.84905     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  gamma                 1         22   109     0     0     0    -0.10922     0.28296     0.06609     0.31042     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  pi+                   1        211   112     0     0     0     2.05803     1.09184     4.98239     5.50194     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   112     0   169   170     0.25573     0.10286     0.83705     0.89155     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   114     0     0     0     0.88918     0.68332     2.74495     2.96847     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   114     0     0     0     1.82253     1.22702     6.77923     7.12774     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   114     0   171   172     0.12619     0.08447     0.66668     0.69695     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (K*(892)0)            2        313   116     0   173   174     1.46462     0.47022     7.32603     7.54038     0.90573
                                                                 0.151       0.110       0.947       0.969
  158  (pi0)                 2        111   116     0   175   176     1.96647     2.03528    14.22551    14.50492     0.13498
                                                                 0.151       0.110       0.947       0.969
  159  gamma                 1         22   117     0     0     0     0.11995     0.03561     0.73046     0.74110     0.00000
                                                                 0.000       0.000       0.001       0.001
  160  gamma                 1         22   117     0     0     0     0.14202     0.21095     1.05114     1.08146     0.00000
                                                                 0.000       0.000       0.001       0.001
  161  pi-                   1       -211   118     0     0     0     0.54822   -39.00069   -67.65939    78.09717     0.13957
                                                                 7.218    -427.830    -738.448     853.465
  162  pi+                   1        211   118     0     0     0     0.86766   -44.92330   -77.19612    89.32030     0.13957
                                                                 7.218    -427.830    -738.448     853.465
  163  gamma                 1         22   122     0     0     0     0.21068    -3.01679    -4.76585     5.64436     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  164  gamma                 1         22   122     0     0     0     0.07264    -0.45814    -0.66969     0.81465     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  165  gamma                 1         22   138     0     0     0     0.97220    -1.06127    -0.10555     1.44313     0.00000
                                                                 0.070      -0.086      -0.005       0.111
  166  gamma                 1         22   138     0     0     0     0.12720    -0.17468     0.03053     0.21823     0.00000
                                                                 0.070      -0.086      -0.005       0.111
  167  gamma                 1         22   141     0     0     0    -0.22406     0.55246     0.41579     0.72684     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   141     0     0     0    -1.34050     4.27621     3.05298     5.42251     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   153     0     0     0     0.00489     0.03282     0.20930     0.21191     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   153     0     0     0     0.25084     0.07004     0.62775     0.67963     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   156     0     0     0     0.06865    -0.02623     0.32504     0.33325     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   156     0     0     0     0.05754     0.11070     0.34164     0.36370     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  K+                    1        321   157     0     0     0     0.54631     0.30371     4.20675     4.28148     0.49360
                                                                 0.151       0.110       0.947       0.969
  174  pi-                   1       -211   157     0     0     0     0.91830     0.16651     3.11929     3.25890     0.13957
                                                                 0.151       0.110       0.947       0.969
  175  gamma                 1         22   158     0     0     0     1.01192     0.98568     6.83044     6.97499     0.00000
                                                                 0.151       0.110       0.948       0.970
  176  gamma                 1         22   158     0     0     0     0.95455     1.04960     7.39507     7.52993     0.00000
                                                                 0.151       0.110       0.948       0.970
 on entry to user_fragment call;   ncount=       20000



                  Event listing (HEP format)            Event:    20000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -2.66527    11.43136   155.28959   155.73258     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.20637   249.20637     0.00000
    5  gamma                 1         22     1     2     0     0     2.66527   -11.43136    93.79527    94.52689     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.15309     0.15309     0.00000
    7  c                     1          4     3     4     0     0     2.82190    32.90386   -11.02579    34.81659     0.00000
    8  s                     1          3     3     4     0     0    28.62208   -74.57206   108.12529   134.42952     0.00000
    9  s~                    1         -3     3     4     0     0   -61.78869    62.57260  -186.36395   206.06964     0.00000
   10  c~                    1         -4     3     4     0     0    27.67944    -9.47303    -4.65233    29.62320     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.266527D+01  0.114314D+02  0.155290D+03  0.155733D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.719545D-06 -0.729130D-07 -0.249206D+03  0.249206D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.282190D+01  0.329039D+02 -0.110258D+02  0.348166D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4  0.286221D+02 -0.745721D+02  0.108125D+03  0.134430D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5 -0.617887D+02  0.625726D+02 -0.186364D+03  0.206070D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6  0.276794D+02 -0.947303D+01 -0.465233D+01  0.296232D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       20000



                  Event listing (HEP format with vertices)            Event:    20000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -2.66527    11.43136   155.28959   155.73258     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.20637   249.20637     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     2.66527   -11.43136    93.79527    94.52689     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00000    -0.15309     0.15309     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13     2.82190    32.90386   -11.02579    34.81659     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    28.62208   -74.57206   108.12529   134.42952     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   -61.78869    62.57260  -186.36395   206.06964     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    27.67944    -9.47303    -4.65233    29.62320     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     2.66527   -11.43136    93.79527    94.52689     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.15309     0.15309     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17     2.82190    32.90386   -11.02579    34.81659     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   -61.78869    62.57260  -186.36395   206.06964     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    26    26    28.62208   -74.57206   108.12529   134.42952     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    27    27    27.67944    -9.47303    -4.65233    29.62320     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -58.96679    95.47646  -197.38975   240.88623    80.44021
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    -1.39898    37.17829   -23.75660    48.89352    21.02423
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    28    28   -57.56781    58.29817  -173.63315   191.99271     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    22    23     3.51478    36.41321   -19.93359    41.94366     4.86281
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    -4.91376     0.76508    -3.82301     6.94986     2.99247
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    20     0    32    32     3.60823    33.00951   -19.50729    38.51210     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    31    31    -0.09345     3.40370    -0.42630     3.43156     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    29    29    -3.03913    -0.80880    -3.05506     4.38450     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    30    -1.87463     1.57388    -0.76795     2.56536     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    15     0    33    33    28.62208   -74.57206   108.12529   134.42952     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    16     0    33    33    27.67944    -9.47303    -4.65233    29.62320     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    19     0    43    43   -57.56781    58.29817  -173.63315   191.99271     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    43    43    -3.03913    -0.80880    -3.05506     4.38450     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    43    43    -1.87463     1.57388    -0.76795     2.56536     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    43    43    -0.09345     3.40370    -0.42630     3.43156     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    22     0    43    43     3.60823    33.00951   -19.50729    38.51210     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    26    27    34    42    56.30152   -84.04510   103.47296   164.05272    77.28648
                                                                 0.000       0.000       0.000       0.000
   34  (K*(892)~0)           2       -313    33     0    54    55     9.09685   -23.78412    34.51529    42.90083     0.85972
                                                                 0.000       0.000       0.000       0.000
   35  (a_2(1320)-)          2       -215    33     0    56    57    15.85981   -41.23509    59.48367    74.10695     1.29087
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    33     0    58    60     1.07947    -2.85193     4.14646     5.20511     0.77539
                                                                 0.000       0.000       0.000       0.000
   37  K+                    1        321    33     0     0     0     1.32877    -3.53597     4.41620     5.83225     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)~0)           2       -313    33     0    61    62     0.54828    -1.23826     0.89146     1.84726     0.88531
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)-)          2       -215    33     0    63    64     1.13322    -1.35877     3.87365     4.46784     1.35130
                                                                 0.000       0.000       0.000       0.000
   40  K+                    1        321    33     0     0     0     3.68159    -1.28568    -0.55782     3.97013     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)~0)           2       -313    33     0    65    66    14.82359    -6.22200    -2.12018    16.23151     0.71736
                                                                 0.000       0.000       0.000       0.000
   42  (D*_2(2460)-)         2       -415    33     0    67    68     8.74993    -2.53326    -1.17577     9.49083     2.39055
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    28    32    44    53   -58.96679    95.47646  -197.38975   240.88623    80.44021
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    43     0    69    69   -45.49019    45.76853  -137.90518   152.25703     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    43     0    70    71    -8.22338     8.38282   -22.55446    25.43482     0.57494
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    43     0    72    73    -3.41195     2.94284   -10.09422    11.07740     0.71683
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    43     0    74    75    -0.32903     0.43861    -1.22208     1.46205     0.58607
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    43     0    76    77    -0.84958    -0.25108    -1.45857     1.88293     0.79572
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    43     0    78    79    -1.80691     0.74094    -2.67141     3.40764     0.81342
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    43     0    80    81    -1.31487     0.15065    -0.54625     1.77267     1.04517
                                                                 0.000       0.000       0.000       0.000
   51  (a_1(1260)0)          2      20113    43     0    82    83    -1.09064     2.58999    -1.35275     3.40621     1.36922
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    43     0    84    85     0.63373     6.42629    -3.85074     7.59590     1.08198
                                                                 0.000       0.000       0.000       0.000
   53  (D_1(2420)+)          2      10413    43     0    86    87     2.91604    28.28687   -15.73408    32.58959     2.42271
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    34     0    88    88     3.41425    -8.80571    12.66097    15.80333     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    34     0    89    90     5.68260   -14.97842    21.85432    27.09750     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    35     0     0     0    11.24498   -29.81283    42.52930    53.14358     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    35     0    91    91     4.61483   -11.42226    16.95437    20.96337     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    36     0     0     0     0.22329    -1.31098     1.77862     2.22519     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    36     0     0     0     0.41069    -0.71229     0.86350     1.20047     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    36     0    92    93     0.44549    -0.82867     1.50434     1.77944     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    38     0    94    94     0.18329    -0.86828     0.81762     1.30525     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    38     0    95    96     0.36499    -0.36998     0.07384     0.54201     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    39     0    97    98     1.07740    -0.68375     2.93673     3.30334     0.81202
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    39     0     0     0     0.05583    -0.67502     0.93692     1.16451     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    41     0     0     0    13.15991    -5.47488    -1.94922    14.39447     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    41     0     0     0     1.66367    -0.74712    -0.17096     1.83704     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (D-)                  2       -411    42     0    99   103     7.40364    -2.58321    -0.92718     8.11424     1.86930
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    42     0   104   105     1.34629     0.04996    -0.24859     1.37659     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  KL0                   1        130    44     0     0     0   -45.49019    45.76853  -137.90518   152.25703     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    45     0     0     0    -7.46068     7.46678   -20.35770    22.93185     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    45     0   106   107    -0.76270     0.91604    -2.19676     2.50296     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    46     0     0     0    -1.48462     1.05974    -4.76671     5.10570     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    46     0   108   109    -1.92733     1.88310    -5.32750     5.97170     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    47     0     0     0     0.10673     0.25468    -0.47445     0.56642     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    47     0     0     0    -0.43577     0.18394    -0.74763     0.89563     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    48     0     0     0    -0.50420     0.23459    -0.80371     0.98726     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    48     0   110   111    -0.34538    -0.48568    -0.65486     0.89567     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    49     0     0     0    -1.51089     0.87509    -2.35058     2.93143     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    49     0   112   113    -0.29601    -0.13415    -0.32083     0.47621     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    50     0   114   115    -1.22288     0.13228    -0.37370     1.53173     0.83283
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    50     0     0     0    -0.09200     0.01837    -0.17254     0.24094     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    51     0   116   117    -0.72970     2.24480    -1.44530     2.87944     0.79417
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    51     0     0     0    -0.36095     0.34518     0.09255     0.52677     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    52     0   118   120     0.47743     3.75005    -2.18944     4.43919     0.78863
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    52     0   121   122     0.15630     2.67624    -1.66130     3.15671     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (D*(2010)+)           2        413    53     0   123   124     2.51266    26.80947   -14.92996    30.85458     2.01000
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    53     0   125   126     0.40338     1.47740    -0.80412     1.73501     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  KL0                   1        130    54     0     0     0     3.41425    -8.80571    12.66097    15.80333     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    55     0     0     0     0.72221    -1.93480     2.89201     3.55370     0.00000
                                                                 0.003      -0.007       0.011       0.013
   90  gamma                 1         22    55     0     0     0     4.96039   -13.04362    18.96231    23.54380     0.00000
                                                                 0.003      -0.007       0.011       0.013
   91  KL0                   1        130    57     0     0     0     4.61483   -11.42226    16.95437    20.96337     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    60     0     0     0     0.44860    -0.76654     1.41196     1.66807     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    60     0     0     0    -0.00311    -0.06213     0.09238     0.11137     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  (KS0)                 2        310    61     0   127   128     0.18329    -0.86828     0.81762     1.30525     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    62     0     0     0     0.26197    -0.32775     0.09106     0.42934     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    62     0     0     0     0.10302    -0.04224    -0.01722     0.11267     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0     0.88593    -0.74448     2.77568     3.01048     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0     0.19147     0.06073     0.16105     0.29286     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (K0)                  2        311    67     0   129   129     4.24123    -1.19096    -0.23500     4.43952     0.49767
                                                                 1.989      -0.694      -0.249       2.180
  100  pi-                   1       -211    67     0     0     0     0.84023    -0.16758    -0.19618     0.88997     0.13957
                                                                 1.989      -0.694      -0.249       2.180
  101  pi-                   1       -211    67     0     0     0     0.63709    -0.29267    -0.08967     0.72046     0.13957
                                                                 1.989      -0.694      -0.249       2.180
  102  pi+                   1        211    67     0     0     0     0.79138    -0.71264    -0.07396     1.07661     0.13957
                                                                 1.989      -0.694      -0.249       2.180
  103  (pi0)                 2        111    67     0   130   131     0.89370    -0.21936    -0.33237     0.98768     0.13498
                                                                 1.989      -0.694      -0.249       2.180
  104  gamma                 1         22    68     0     0     0     0.82838     0.02481    -0.08611     0.83321     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  gamma                 1         22    68     0     0     0     0.51791     0.02514    -0.16248     0.54338     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    71     0     0     0     0.00471     0.01643    -0.02861     0.03333     0.00000
                                                                -0.000       0.000      -0.001       0.001
  107  gamma                 1         22    71     0     0     0    -0.76741     0.89961    -2.16815     2.46964     0.00000
                                                                -0.000       0.000      -0.001       0.001
  108  gamma                 1         22    73     0     0     0    -0.81244     0.86827    -2.25943     2.55323     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  gamma                 1         22    73     0     0     0    -1.11488     1.01483    -3.06808     3.41847     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    77     0     0     0    -0.34379    -0.42924    -0.62238     0.83054     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    77     0     0     0    -0.00159    -0.05643    -0.03248     0.06513     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    79     0     0     0    -0.00703    -0.04702    -0.06506     0.08058     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    79     0     0     0    -0.28898    -0.08713    -0.25577     0.39563     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  pi-                   1       -211    80     0     0     0    -0.04089    -0.00337     0.16394     0.21918     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    80     0   132   133    -1.18199     0.13565    -0.53765     1.31255     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    82     0     0     0    -0.61921     1.41679    -0.54870     1.64659     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    82     0   134   135    -0.11049     0.82801    -0.89660     1.23285     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    84     0     0     0     0.02723     1.02406    -0.45123     1.12806     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    84     0     0     0     0.22866     2.32155    -1.41295     2.73090     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    84     0   136   137     0.22154     0.40444    -0.32527     0.58023     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    85     0     0     0     0.03353     1.69106    -1.04439     1.98785     0.00000
                                                                 0.000       0.001      -0.001       0.001
  122  gamma                 1         22    85     0     0     0     0.12277     0.98518    -0.61691     1.16886     0.00000
                                                                 0.000       0.001      -0.001       0.001
  123  (D0)                  2        421    86     0   138   141     2.32009    25.06423   -13.92945    28.82888     1.86450
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    86     0     0     0     0.19257     1.74524    -1.00051     2.02570     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    87     0     0     0     0.02858     0.25422    -0.17003     0.30717     0.00000
                                                                 0.000       0.001      -0.000       0.001
  126  gamma                 1         22    87     0     0     0     0.37480     1.22318    -0.63409     1.42784     0.00000
                                                                 0.000       0.001      -0.000       0.001
  127  (pi0)                 2        111    94     0   142   143     0.17611    -0.61112     0.30978     0.72018     0.13498
                                                                 6.810     -32.261      30.379      48.497
  128  (pi0)                 2        111    94     0   144   145     0.00718    -0.25716     0.50784     0.58507     0.13498
                                                                 6.810     -32.261      30.379      48.497
  129  (KS0)                 2        310    99     0   146   147     4.24123    -1.19096    -0.23500     4.43952     0.49767
                                                                 1.989      -0.694      -0.249       2.180
  130  gamma                 1         22   103     0     0     0     0.21739    -0.03959    -0.14125     0.26226     0.00000
                                                                 1.989      -0.694      -0.249       2.180
  131  gamma                 1         22   103     0     0     0     0.67630    -0.17977    -0.19112     0.72542     0.00000
                                                                 1.989      -0.694      -0.249       2.180
  132  gamma                 1         22   115     0     0     0    -0.49749     0.05866    -0.15387     0.52403     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22   115     0     0     0    -0.68450     0.07700    -0.38378     0.78851     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22   117     0     0     0    -0.02488     0.54257    -0.64171     0.84071     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  gamma                 1         22   117     0     0     0    -0.08561     0.28544    -0.25489     0.39214     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22   120     0     0     0     0.22432     0.39533    -0.27975     0.53373     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22   120     0     0     0    -0.00278     0.00911    -0.04552     0.04650     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  K-                    1       -321   123     0     0     0     0.66179     4.30055    -2.53988     5.06234     0.49360
                                                                 0.220       2.381      -1.323       2.739
  139  pi+                   1        211   123     0     0     0     0.16491     4.90030    -3.03332     5.76720     0.13957
                                                                 0.220       2.381      -1.323       2.739
  140  (pi0)                 2        111   123     0   148   149     0.82223     7.17382    -3.97480     8.24361     0.13498
                                                                 0.220       2.381      -1.323       2.739
  141  (pi0)                 2        111   123     0   150   151     0.67116     8.68956    -4.38145     9.75573     0.13498
                                                                 0.220       2.381      -1.323       2.739
  142  gamma                 1         22   127     0     0     0     0.04413    -0.36631     0.14178     0.39526     0.00000
                                                                 6.810     -32.261      30.379      48.497
  143  gamma                 1         22   127     0     0     0     0.13198    -0.24481     0.16800     0.32493     0.00000
                                                                 6.810     -32.261      30.379      48.497
  144  gamma                 1         22   128     0     0     0     0.05074    -0.22350     0.45125     0.50611     0.00000
                                                                 6.810     -32.261      30.379      48.498
  145  gamma                 1         22   128     0     0     0    -0.04356    -0.03367     0.05659     0.07895     0.00000
                                                                 6.810     -32.261      30.379      48.498
  146  pi-                   1       -211   129     0     0     0     1.04200    -0.46593    -0.06929     1.15201     0.13957
                                                               102.956     -29.046      -5.844     107.867
  147  pi+                   1        211   129     0     0     0     3.19924    -0.72503    -0.16571     3.28751     0.13957
                                                               102.956     -29.046      -5.844     107.867
  148  gamma                 1         22   140     0     0     0     0.40742     2.99964    -1.64212     3.44389     0.00000
                                                                 0.221       2.384      -1.325       2.742
  149  gamma                 1         22   140     0     0     0     0.41481     4.17419    -2.33268     4.79972     0.00000
                                                                 0.221       2.384      -1.325       2.742
  150  gamma                 1         22   141     0     0     0     0.15543     1.78616    -0.84373     1.98152     0.00000
                                                                 0.220       2.382      -1.324       2.739
  151  gamma                 1         22   141     0     0     0     0.51573     6.90340    -3.53772     7.77421     0.00000
                                                                 0.220       2.382      -1.324       2.739

          STDXEND:  124963598 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=       21000



                  Event listing (HEP format)            Event:    21000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   250.04727   250.04727     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00184     0.00318  -129.05488   129.05488     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00184    -0.00318  -120.83024   120.83024     0.00000
    7  c                     1          4     3     4     0     0     4.85446    12.21406    14.82170    19.80989     0.00000
    8  s                     1          3     3     4     0     0    19.98532   -15.92274   163.52110   165.50558     0.00000
    9  s~                    1         -3     3     4     0     0     6.23024    42.05923  -112.20841   119.99385     0.00000
   10  c~                    1         -4     3     4     0     0   -31.07186   -38.34738    54.85801    73.79284     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.216840D-18  0.000000D+00  0.250047D+03  0.250047D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.184365D-02  0.317568D-02 -0.129055D+03  0.129055D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.485446D+01  0.122141D+02  0.148217D+02  0.198099D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4  0.199853D+02 -0.159227D+02  0.163521D+03  0.165506D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.623024D+01  0.420592D+02 -0.112208D+03  0.119994D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.310719D+02 -0.383474D+02  0.548580D+02  0.737928D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       21000



                  Event listing (HEP format with vertices)            Event:    21000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   250.04727   250.04727     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00184     0.00318  -129.05488   129.05488     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00184    -0.00318  -120.83024   120.83024     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13     4.85446    12.21406    14.82170    19.80989     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    19.98532   -15.92274   163.52110   165.50558     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14     6.23024    42.05923  -112.20841   119.99385     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16   -31.07186   -38.34738    54.85801    73.79284     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00184    -0.00318  -120.83024   120.83024     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17     4.85446    12.21406    14.82170    19.80989     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17     6.23024    42.05923  -112.20841   119.99385     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    24    24    19.98532   -15.92274   163.52110   165.50558     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    24    24   -31.07186   -38.34738    54.85801    73.79284     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    11.08470    54.27330   -97.38671   139.80374    83.62089
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21     5.04716    13.58453    11.00505    23.77068    15.29447
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23     6.03754    40.68877  -108.39177   116.03306     4.78199
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    33    33    -3.97293     8.01936     9.52382    13.06895     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34     9.02009     5.56517     1.48124    10.70173     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    36    36     6.31552    37.41017   -96.37253   103.57158     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    35    35    -0.27798     3.27860   -12.01923    12.46148     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26   -11.08654   -54.27012   218.37911   239.29842    80.66065
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    24     0    27    28    14.29748   -16.67205   142.84981   146.11232    21.45615
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    29    30   -25.38402   -37.59807    75.52930    93.18610    30.34816
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    25     0    37    37    19.66193   -10.85155   114.30939   116.49457     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    38    38    -5.36446    -5.82050    28.54042    29.61775     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    26     0    41    41   -15.84960    -2.30585    34.82024    38.32722     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    31    32    -9.53442   -35.29222    40.70906    54.85888     3.97784
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    39    39    -4.92339   -11.42334    14.72340    19.27462     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    40    40    -4.61103   -23.86888    25.98566    35.58426     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    20     0    42    42    -3.97293     8.01936     9.52382    13.06895     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    42    42     9.02009     5.56517     1.48124    10.70173     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    42    42    -0.27798     3.27860   -12.01923    12.46148     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    22     0    42    42     6.31552    37.41017   -96.37253   103.57158     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    27     0    57    57    19.66193   -10.85155   114.30939   116.49457     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    57    57    -5.36446    -5.82050    28.54042    29.61775     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    57    57    -4.92339   -11.42334    14.72340    19.27462     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    57    57    -4.61103   -23.86888    25.98566    35.58426     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    29     0    57    57   -15.84960    -2.30585    34.82024    38.32722     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    33    36    43    56    11.08470    54.27330   -97.38671   139.80374    83.62089
                                                                 0.000       0.000       0.000       0.000
   43  (D+)                  2        411    42     0    70    74    -3.14497     6.25925     7.60305    10.50569     1.86930
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    42     0    75    77     1.29211     1.62038     1.29551     2.56534     0.77939
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    42     0    78    79    -0.52211     0.52062     0.48858     1.21981     0.84000
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    42     0    80    81     2.59432     1.86403     0.62404     3.35081     0.79584
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    42     0    82    82     0.36787     0.22978    -0.25782     0.70871     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    42     0    83    83     0.46650     0.47129     0.46358     0.94990     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    42     0    84    85     2.19046     1.68611    -0.82683     2.95867     0.65498
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    42     0    86    87     1.52973     1.08994     0.68248     2.13762     0.75867
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    42     0    88    90    -0.06650     0.07816    -1.75004     1.91523     0.77132
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    42     0     0     0     0.01281     0.55673    -1.36767     1.48328     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    42     0     0     0     0.11313     1.18675    -2.39073     2.67512     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)-)          2     -10211    42     0    91    92     0.68157     4.06610   -12.41346    13.11788     0.99349
                                                                 0.000       0.000       0.000       0.000
   55  p+                    1       2212    42     0     0     0     2.55445    15.86278   -37.95403    41.22550     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (Lambda~0)            2      -3122    42     0    93    94     3.01532    18.78138   -51.58335    54.99018     1.11568
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    37    41    58    69   -11.08654   -54.27012   218.37911   239.29842    80.66065
                                                                 0.000       0.000       0.000       0.000
   58  (f'_2(1525))          2        335    57     0    95    96    11.81911    -6.78646    69.23970    70.58394     1.48646
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    57     0    97    97     7.43848    -4.19259    44.78269    45.59217     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    57     0    98    99    -1.64783    -1.68710    14.20261    14.44589     1.18662
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    57     0     0     0    -1.31002    -2.02833     5.27895     5.80664     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    57     0   100   101    -1.79133    -1.95994     6.67594     7.23154     0.82269
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    57     0   102   103    -0.78757    -2.60471     5.18063     5.91912     0.89006
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)0)            2        313    57     0   104   105    -2.57889    -4.46041     6.39195     8.26390     0.94293
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)-)          2     -10323    57     0   106   107    -2.22392   -10.70071    12.83519    16.90740     1.29109
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    57     0   108   109    -1.86088    -6.23579     7.31626     9.86699     1.21732
                                                                 0.000       0.000       0.000       0.000
   67  (a_1(1260)+)          2      20213    57     0   110   111    -2.64713   -11.52641    13.02540    17.65037     1.41745
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    57     0   112   114    -5.89127    -1.01811    11.98829    13.40755     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (D*(2010)-)           2       -413    57     0   115   116    -9.60528    -1.06957    21.46149    23.62290     2.01000
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    43     0   117   117    -1.15873     2.43572     2.54444     3.74129     0.49767
                                                                -0.790       1.573       1.910       2.640
   71  pi+                   1        211    43     0     0     0    -0.50700     1.21428     1.17859     1.77203     0.13957
                                                                -0.790       1.573       1.910       2.640
   72  pi+                   1        211    43     0     0     0    -1.07304     1.19432     1.97737     2.55094     0.13957
                                                                -0.790       1.573       1.910       2.640
   73  pi-                   1       -211    43     0     0     0     0.01368     0.32683     0.45735     0.57935     0.13957
                                                                -0.790       1.573       1.910       2.640
   74  (pi0)                 2        111    43     0   118   119    -0.41988     1.08809     1.44530     1.86208     0.13498
                                                                -0.790       1.573       1.910       2.640
   75  pi+                   1        211    44     0     0     0     0.28438     0.30642     0.18231     0.47695     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    44     0     0     0     0.03868     0.02369     0.11170     0.18443     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    44     0   120   121     0.96905     1.29027     1.00150     1.90396     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    45     0     0     0    -0.25639     0.25839    -0.18997     0.43367     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    45     0   122   123    -0.26572     0.26223     0.67855     0.78614     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    46     0     0     0     0.71462     0.14791     0.12031     0.75267     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    46     0   124   125     1.87970     1.71612     0.50373     2.59814     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (KS0)                 2        310    47     0   126   127     0.36787     0.22978    -0.25782     0.70871     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  KL0                   1        130    48     0     0     0     0.46650     0.47129     0.46358     0.94990     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    49     0     0     0     0.13622     0.20510    -0.19926     0.34613     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    49     0   128   129     2.05424     1.48101    -0.62757     2.61254     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    50     0     0     0     0.53750     0.30772     0.58484     0.86320     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    50     0   130   131     0.99223     0.78222     0.09764     1.27442     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    51     0     0     0     0.08178     0.23088    -0.72625     0.77904     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    51     0     0     0    -0.14831    -0.16982    -0.30291     0.40258     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    51     0   132   133     0.00003     0.01711    -0.72088     0.73361     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    54     0   134   136     0.66967     2.70408    -9.10262     9.53509     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    54     0     0     0     0.01190     1.36202    -3.31084     3.58279     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  n~0                   1      -2112    56     0     0     0     2.51210    16.22868   -44.65800    47.59097     0.93957
                                                                15.073      93.884    -257.854     274.884
   94  (pi0)                 2        111    56     0   137   138     0.50322     2.55270    -6.92535     7.39920     0.13498
                                                                15.073      93.884    -257.854     274.884
   95  K-                    1       -321    58     0     0     0     5.84571    -3.63498    37.52256    38.15195     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  K+                    1        321    58     0     0     0     5.97341    -3.15148    31.71714    32.43199     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  (KS0)                 2        310    59     0   139   140     7.43848    -4.19259    44.78269    45.59217     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    60     0   141   143    -1.20675    -1.50420     9.98682    10.20085     0.77587
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    60     0     0     0    -0.44108    -0.18290     4.21579     4.24504     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    62     0     0     0    -1.78935    -1.71488     6.21408     6.69155     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    62     0   144   145    -0.00198    -0.24505     0.46185     0.53998     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    63     0     0     0    -0.46641    -1.57725     2.22343     2.76918     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    63     0   146   147    -0.32116    -1.02746     2.95721     3.14994     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  K+                    1        321    64     0     0     0    -1.93103    -3.30597     5.20609     6.48115     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    64     0     0     0    -0.64786    -1.15444     1.18586     1.78275     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (K*(892)~0)           2       -313    65     0   148   149    -1.53057    -7.29321     8.26509    11.16309     0.87706
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    65     0     0     0    -0.69335    -3.40750     4.57010     5.74431     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    66     0   150   152    -1.80195    -5.99949     7.16894     9.55197     0.77823
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    66     0   153   154    -0.05894    -0.23630     0.14732     0.31502     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)+)           2        213    67     0   155   156    -1.54672    -5.43776     6.84092     8.90117     0.68631
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    67     0   157   158    -1.10042    -6.08865     6.18448     8.74920     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    68     0     0     0    -0.76466    -0.16642     1.64482     1.82683     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    68     0     0     0    -2.61687    -0.53952     5.31803     5.95315     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    68     0   159   160    -2.50975    -0.31216     5.02544     5.62757     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (D~0)                 2       -421    69     0   161   164    -9.10311    -1.01822    20.32886    22.37504     1.86450
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    69     0     0     0    -0.50218    -0.05135     1.13263     1.24786     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  KL0                   1        130    70     0     0     0    -1.15873     2.43572     2.54444     3.74129     0.49767
                                                                -0.790       1.573       1.910       2.640
  118  gamma                 1         22    74     0     0     0    -0.22256     0.56965     0.65057     0.89290     0.00000
                                                                -0.790       1.573       1.910       2.640
  119  gamma                 1         22    74     0     0     0    -0.19732     0.51844     0.79472     0.96918     0.00000
                                                                -0.790       1.573       1.910       2.640
  120  gamma                 1         22    77     0     0     0     0.93184     1.24350     0.93067     1.81129     0.00000
                                                                 0.000       0.000       0.000       0.001
  121  gamma                 1         22    77     0     0     0     0.03721     0.04676     0.07082     0.09267     0.00000
                                                                 0.000       0.000       0.000       0.001
  122  gamma                 1         22    79     0     0     0     0.01559     0.01579     0.05078     0.05542     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22    79     0     0     0    -0.28131     0.24644     0.62777     0.73072     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    81     0     0     0     0.08950     0.04931     0.03155     0.10695     0.00000
                                                                 0.001       0.001       0.000       0.001
  125  gamma                 1         22    81     0     0     0     1.79020     1.66681     0.47218     2.49119     0.00000
                                                                 0.001       0.001       0.000       0.001
  126  (pi0)                 2        111    82     0   165   166     0.05048     0.26551    -0.05517     0.30709     0.13498
                                                                 5.135       3.207      -3.599       9.893
  127  (pi0)                 2        111    82     0   167   168     0.31738    -0.03573    -0.20265     0.40162     0.13498
                                                                 5.135       3.207      -3.599       9.893
  128  gamma                 1         22    85     0     0     0     0.63668     0.38514    -0.19815     0.77003     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  gamma                 1         22    85     0     0     0     1.41756     1.09587    -0.42942     1.84251     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22    87     0     0     0     0.39085     0.35394     0.09689     0.53612     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    87     0     0     0     0.60138     0.42828     0.00075     0.73829     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    90     0     0     0    -0.02487    -0.01593    -0.03223     0.04372     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  gamma                 1         22    90     0     0     0     0.02491     0.03303    -0.68865     0.68989     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  pi+                   1        211    91     0     0     0     0.25106     0.72261    -2.49597     2.61429     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    91     0     0     0     0.34003     0.99067    -3.53165     3.68634     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    91     0   169   170     0.07859     0.99080    -3.07501     3.23446     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    94     0     0     0     0.35718     1.84306    -5.16389     5.49456     0.00000
                                                                15.073      93.884    -257.855     274.885
  138  gamma                 1         22    94     0     0     0     0.14604     0.70964    -1.76146     1.90464     0.00000
                                                                15.073      93.884    -257.855     274.885
  139  pi+                   1        211    97     0     0     0     2.92245    -1.57500    18.42860    18.72576     0.13957
                                                               541.784    -305.368    3261.763    3320.721
  140  pi-                   1       -211    97     0     0     0     4.51603    -2.61758    26.35409    26.86641     0.13957
                                                               541.784    -305.368    3261.763    3320.721
  141  pi+                   1        211    98     0     0     0    -0.61263    -0.39173     2.99428     3.08447     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    98     0     0     0    -0.47202    -0.91028     5.05506     5.15989     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    98     0   171   172    -0.12210    -0.20219     1.93748     1.95649     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   101     0     0     0    -0.02550    -0.14399     0.38205     0.40908     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22   101     0     0     0     0.02352    -0.10107     0.07980     0.13090     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   103     0     0     0    -0.29779    -0.85531     2.58816     2.74204     0.00000
                                                                -0.000      -0.000       0.001       0.001
  147  gamma                 1         22   103     0     0     0    -0.02337    -0.17215     0.36905     0.40790     0.00000
                                                                -0.000      -0.000       0.001       0.001
  148  (K~0)                 2       -311   106     0   173   173    -1.48557    -5.98005     6.74754     9.15122     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   106     0   174   175    -0.04499    -1.31317     1.51756     2.01187     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   108     0     0     0    -0.88902    -2.88282     3.13501     4.35302     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   108     0     0     0    -0.68268    -2.49697     3.00695     3.97016     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   108     0   176   177    -0.23025    -0.61970     1.02698     1.22880     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   109     0     0     0     0.00198    -0.01938     0.07634     0.07879     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   109     0     0     0    -0.06092    -0.21692     0.07098     0.23623     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  pi+                   1        211   110     0     0     0    -0.24979    -1.41760     2.10170     2.55120     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   110     0   178   179    -1.29692    -4.02016     4.73922     6.34997     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   111     0     0     0    -0.65462    -3.51829     3.66732     5.12407     0.00000
                                                                -0.000      -0.001       0.001       0.002
  158  gamma                 1         22   111     0     0     0    -0.44580    -2.57036     2.51716     3.62513     0.00000
                                                                -0.000      -0.001       0.001       0.002
  159  gamma                 1         22   114     0     0     0    -0.27804    -0.00446     0.62114     0.68054     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   114     0     0     0    -2.23171    -0.30771     4.40431     4.94703     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  (K0)                  2        311   115     0   180   180    -2.37141    -0.20888     5.19087     5.73237     0.49767
                                                                -0.012      -0.001       0.027       0.030
  162  K-                    1       -321   115     0     0     0    -1.39014    -0.30335     3.38164     3.70184     0.49360
                                                                -0.012      -0.001       0.027       0.030
  163  K+                    1        321   115     0     0     0    -3.59999    -0.31551     7.69381     8.51457     0.49360
                                                                -0.012      -0.001       0.027       0.030
  164  (pi0)                 2        111   115     0   181   182    -1.74157    -0.19048     4.06253     4.42626     0.13498
                                                                -0.012      -0.001       0.027       0.030
  165  gamma                 1         22   126     0     0     0    -0.04132     0.14384    -0.02527     0.15177     0.00000
                                                                 5.135       3.207      -3.599       9.893
  166  gamma                 1         22   126     0     0     0     0.09180     0.12167    -0.02990     0.15532     0.00000
                                                                 5.135       3.207      -3.599       9.893
  167  gamma                 1         22   127     0     0     0     0.17651    -0.08566    -0.09921     0.21985     0.00000
                                                                 5.135       3.207      -3.599       9.893
  168  gamma                 1         22   127     0     0     0     0.14088     0.04993    -0.10343     0.18176     0.00000
                                                                 5.135       3.207      -3.599       9.893
  169  gamma                 1         22   136     0     0     0     0.01226     0.12181    -0.54414     0.55774     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  gamma                 1         22   136     0     0     0     0.06633     0.86899    -2.53087     2.67672     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  gamma                 1         22   143     0     0     0    -0.13436    -0.21549     1.81183     1.82954     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  gamma                 1         22   143     0     0     0     0.01226     0.01331     0.12566     0.12695     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  (KS0)                 2        310   148     0   183   184    -1.48557    -5.98005     6.74754     9.15122     0.49767
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   149     0     0     0     0.04765    -0.55255     0.63262     0.84130     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   149     0     0     0    -0.09264    -0.76062     0.88494     1.17057     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   152     0     0     0    -0.19060    -0.42703     0.81487     0.93952     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  gamma                 1         22   152     0     0     0    -0.03965    -0.19266     0.21211     0.28928     0.00000
                                                                -0.000      -0.000       0.000       0.000
  178  gamma                 1         22   156     0     0     0    -0.57341    -1.86148     2.27865     2.99769     0.00000
                                                                -0.001      -0.004       0.005       0.006
  179  gamma                 1         22   156     0     0     0    -0.72351    -2.15868     2.46058     3.35228     0.00000
                                                                -0.001      -0.004       0.005       0.006
  180  KL0                   1        130   161     0     0     0    -2.37141    -0.20888     5.19087     5.73237     0.49767
                                                                -0.012      -0.001       0.027       0.030
  181  gamma                 1         22   164     0     0     0    -1.22166    -0.18293     2.95133     3.19942     0.00000
                                                                -0.012      -0.001       0.028       0.030
  182  gamma                 1         22   164     0     0     0    -0.51990    -0.00755     1.11120     1.22684     0.00000
                                                                -0.012      -0.001       0.028       0.030
  183  pi-                   1       -211   173     0     0     0    -1.16878    -4.01511     4.44419     6.10389     0.13957
                                                               -41.683    -167.792     189.327     256.771
  184  pi+                   1        211   173     0     0     0    -0.31679    -1.96494     2.30334     3.04733     0.13957
                                                               -41.683    -167.792     189.327     256.771
 on entry to user_fragment call;   ncount=       25000



                  Event listing (HEP format)            Event:    25000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.05992     0.09045   249.59691   249.59694     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00005     0.00005  -220.12993   220.12993     0.00000
    5  gamma                 1         22     1     2     0     0    -0.05992    -0.09045     0.03211     0.11315     0.00000
    6  gamma                 1         22     1     2     0     0     0.00005    -0.00005   -14.70434    14.70434     0.00000
    7  c                     1          4     3     4     0     0    -1.20929    41.39885   -83.76901    93.44825     0.00000
    8  s                     1          3     3     4     0     0   -26.99735    28.65466   190.61451   194.63771     0.00000
    9  s~                    1         -3     3     4     0     0    17.23871   -35.70086  -119.69364   126.08843     0.00000
   10  c~                    1         -4     3     4     0     0    11.02781   -34.26215    42.31512    55.55247     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.599247D-01  0.904486D-01  0.249597D+03  0.249597D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.454757D-04  0.475175D-04 -0.220130D+03  0.220130D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.120929D+01  0.413989D+02 -0.837690D+02  0.934482D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.269973D+02  0.286547D+02  0.190615D+03  0.194638D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.172387D+02 -0.357009D+02 -0.119694D+03  0.126088D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6  0.110278D+02 -0.342622D+02  0.423151D+02  0.555525D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       25000



                  Event listing (HEP format with vertices)            Event:    25000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.05992     0.09045   249.59691   249.59694     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00005     0.00005  -220.12993   220.12993     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.05992    -0.09045     0.03211     0.11315     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00005    -0.00005   -14.70434    14.70434     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    -1.20929    41.39885   -83.76901    93.44825     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15   -26.99735    28.65466   190.61451   194.63771     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14    17.23871   -35.70086  -119.69364   126.08843     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    11.02781   -34.26215    42.31512    55.55247     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.05992    -0.09045     0.03211     0.11315     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00005    -0.00005   -14.70434    14.70434     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    -1.20929    41.39885   -83.76901    93.44825     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17    17.23871   -35.70086  -119.69364   126.08843     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    36    36   -26.99735    28.65466   190.61451   194.63771     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    36    36    11.02781   -34.26215    42.31512    55.55247     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    16.02942     5.69799  -203.46265   219.53668    80.68391
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    -0.32563    27.93782   -62.34341    69.32182    11.75527
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    16.35505   -22.23983  -141.11924   150.21485    43.44842
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    -1.49207    26.68380   -61.95462    67.56560     3.53326
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    51    51     1.16644     1.25402    -0.38879     1.75622     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    26    27    16.50133   -27.24679   -73.21175    81.08732    14.16024
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -0.14628     5.00696   -67.90749    69.12753    11.92045
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    30    31    -1.47352    25.36711   -60.17726    65.35359     2.03138
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    52    52    -0.01855     1.31669    -1.77736     2.21201     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    22     0    45    45    16.01137   -28.16979   -73.19045    80.04213     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    46    46     0.48996     0.92299    -0.02130     1.04519     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33    -0.04826     7.60778   -56.38029    57.03292     4.01693
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35    -0.09802    -2.60082   -11.52720    12.09461     2.57478
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    24     0    54    54    -1.48855    10.16745   -25.39579    27.39597     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    53    53     0.01503    15.19966   -34.78147    37.95762     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    47    47    -0.09693     3.29166   -38.43481    38.57563     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    48    48     0.04867     4.31612   -17.94548    18.45729     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    50    50     0.58088    -2.87169    -9.16638     9.62323     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    49    49    -0.67890     0.27087    -2.36082     2.47138     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    15    16    37    38   -15.96954    -5.60749   232.92964   250.19019    89.73541
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    36     0    39    40   -23.91061    25.10372   170.28414   174.02857     9.34558
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    36     0    41    42     7.94106   -30.71121    62.64550    76.16162    29.49398
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    37     0    55    55   -24.41919    25.28815   169.24181   172.85420     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    56    56     0.50858    -0.18443     1.04233     1.17436     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    38     0    43    44    16.41975   -28.74872    41.94046    53.70192     5.36633
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    57    57    -8.47868    -1.96250    20.70504    22.45970     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    41     0    59    59    16.61867   -27.51465    41.17504    52.23620     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    58    58    -0.19892    -1.23406     0.76542     1.46572     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s~)                  2         -3    26     0    60    60    16.01137   -28.16979   -73.19045    80.04213     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    27     0    60    60     0.48996     0.92299    -0.02130     1.04519     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    60    60    -0.09693     3.29166   -38.43481    38.57563     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    33     0    60    60     0.04867     4.31612   -17.94548    18.45729     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    35     0    60    60    -0.67890     0.27087    -2.36082     2.47138     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    34     0    60    60     0.58088    -2.87169    -9.16638     9.62323     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    21     0    60    60     1.16644     1.25402    -0.38879     1.75622     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    25     0    60    60    -0.01855     1.31669    -1.77736     2.21201     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    31     0    60    60     0.01503    15.19966   -34.78147    37.95762     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (c)                   2          4    30     0    60    60    -1.48855    10.16745   -25.39579    27.39597     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s)                   2          3    39     0    84    84   -24.41919    25.28815   169.24181   172.85420     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    40     0    84    84     0.50858    -0.18443     1.04233     1.17436     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    42     0    84    84    -8.47868    -1.96250    20.70504    22.45970     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    44     0    84    84    -0.19892    -1.23406     0.76542     1.46572     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (c~)                  2         -4    43     0    84    84    16.61867   -27.51465    41.17504    52.23620     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    45    54    61    83    16.02942     5.69799  -203.46265   219.53668    80.68391
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    60     0    97    97     8.42000   -14.79925   -38.22029    41.84438     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (h_1(1170))           2      10223    60     0    98    99     3.55491    -5.76765   -16.68682    18.05309     1.24941
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    60     0   100   101     1.99605    -3.73609    -9.43200    10.39787     1.10025
                                                                 0.000       0.000       0.000       0.000
   64  (a_1(1260)+)          2      20213    60     0   102   103     0.73969    -1.57753    -2.43436     3.26638     1.30667
                                                                 0.000       0.000       0.000       0.000
   65  (Delta~-)             2      -2214    60     0   104   105     1.17314    -1.37734    -5.86622     6.28078     1.32753
                                                                 0.000       0.000       0.000       0.000
   66  (Delta0)              2       2114    60     0   106   107     0.44157    -0.13692    -3.40498     3.66523     1.27526
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    60     0   108   109     0.60170     0.24897    -7.13860     7.22583     0.91042
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)0)          2        115    60     0   110   111    -0.38538     0.71908    -3.82744     4.10678     1.24530
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    60     0   112   114    -0.02411     1.06636    -5.43315     5.58814     0.75530
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    60     0   115   115    -0.34897     1.87947    -9.53370     9.73619     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    60     0   116   116     0.10120     0.52000    -5.84862     5.89362     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    60     0   117   118    -0.02601     0.20669    -8.63814     8.66207     0.60870
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    60     0     0     0     0.37926     0.64356    -3.04695     3.14028     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    60     0   119   121    -0.27828     0.86818    -6.35127     6.46415     0.78450
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)+)          2        215    60     0   122   123    -0.21308     0.24317    -4.76633     4.90317     1.10392
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)-)            2       -323    60     0   124   125     0.13621     0.01154    -1.67512     1.85382     0.78226
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    60     0     0     0     0.11702    -0.06909    -3.31616     3.35545     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    60     0   126   127    -0.54266    -0.11638    -1.04212     1.42268     0.79371
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    60     0   128   130     0.21799    -0.06779    -2.94934     3.05977     0.78197
                                                                 0.000       0.000       0.000       0.000
   80  (a_2(1320)0)          2        115    60     0   131   132     1.73732     0.13119    -2.35258     3.28899     1.49909
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)0)          2      10113    60     0   133   134    -0.05715     4.81552    -9.97306    11.16095     1.38293
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)~0)           2       -313    60     0   135   136    -1.04411     4.61079   -10.11932    11.20614     0.90954
                                                                 0.000       0.000       0.000       0.000
   83  (D*_s+)               2        433    60     0   137   138    -0.66689    17.38149   -41.40607    44.96094     2.11240
                                                                 0.000       0.000       0.000       0.000
   84  (gen. code)           2         92    55    59    85    96   -15.96954    -5.60749   232.92964   250.19019    89.73541
                                                                 0.000       0.000       0.000       0.000
   85  (K*_2(1430)~0)        2       -315    84     0   139   141   -13.03959    13.43599    90.98153    92.89739     1.31498
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    84     0   142   143    -3.12738     3.25153    20.59856    21.10267     0.81793
                                                                 0.000       0.000       0.000       0.000
   87  (a_0(1450)+)          2      10211    84     0   144   145    -7.53237     7.92933    52.78656    53.91704     1.00777
                                                                 0.000       0.000       0.000       0.000
   88  (h_1(1170))           2      10223    84     0   146   147    -0.73564    -0.56231     4.06748     4.30874     1.07862
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    84     0   148   149    -2.17626    -0.30687     4.06143     4.61992     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    84     0   150   151    -1.69074     0.26831     4.04819     4.48025     0.86845
                                                                 0.000       0.000       0.000       0.000
   91  (a_2(1320)+)          2        215    84     0   152   153     0.02123    -0.61215     4.93152     5.08648     1.08500
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    84     0   154   155    -3.23658    -1.11688     9.57854    10.19628     0.70193
                                                                 0.000       0.000       0.000       0.000
   93  (Delta++)             2       2224    84     0   156   157    -0.07952    -0.44890     1.42802     1.92574     1.20889
                                                                 0.000       0.000       0.000       0.000
   94  (Delta~--)            2      -2224    84     0   158   159     1.43552    -2.56794     3.53598     4.76628     1.24869
                                                                 0.000       0.000       0.000       0.000
   95  (K_1(1270)+)          2      10323    84     0   160   161     2.29437    -4.92666     7.51417     9.36243     1.28696
                                                                 0.000       0.000       0.000       0.000
   96  (D*_s-)               2       -433    84     0   162   163    11.89742   -19.95094    29.39767    37.52697     2.11240
                                                                 0.000       0.000       0.000       0.000
   97  (KS0)                 2        310    61     0   164   165     8.42000   -14.79925   -38.22029    41.84438     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    62     0   166   167     1.24200    -2.44583    -7.41691     7.93703     0.67913
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    62     0     0     0     2.31290    -3.32182    -9.26991    10.11606     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    63     0   168   169     1.53998    -2.59943    -6.24116     6.97739     0.77677
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   170   171     0.45607    -1.13665    -3.19084     3.42048     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)+)           2        213    64     0   172   173     0.20434    -0.68107    -0.69172     1.23039     0.72785
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    64     0   174   175     0.53535    -0.89646    -1.74264     2.03599     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  p~-                   1      -2212    65     0     0     0     1.23281    -1.02173    -4.97894     5.31356     0.93827
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    65     0   176   177    -0.05967    -0.35561    -0.88728     0.96721     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  n0                    1       2112    66     0     0     0     0.50886    -0.28466    -2.46237     2.69926     0.93957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    66     0   178   179    -0.06730     0.14774    -0.94261     0.96596     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    67     0     0     0     0.62353     0.34654    -3.11992     3.20348     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    67     0     0     0    -0.02183    -0.09757    -4.01868     4.02235     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)-)           2       -213    68     0   180   181    -0.14928     0.93429    -2.87701     3.09443     0.63492
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    68     0     0     0    -0.23610    -0.21521    -0.95043     1.01235     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    69     0     0     0    -0.08275     0.49439    -2.58523     2.63708     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    69     0     0     0     0.04764     0.51013    -1.43112     1.52646     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    69     0   182   183     0.01100     0.06183    -1.41680     1.42460     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  KL0                   1        130    70     0     0     0    -0.34897     1.87947    -9.53370     9.73619     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  KL0                   1        130    71     0     0     0     0.10120     0.52000    -5.84862     5.89362     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    72     0     0     0    -0.21354     0.13768    -2.15103     2.17047     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    72     0   184   185     0.18753     0.06902    -6.48711     6.49159     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    74     0     0     0     0.13822     0.45119    -2.75931     2.80284     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    74     0     0     0    -0.14134     0.02355    -1.33471     1.34962     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    74     0   186   187    -0.27517     0.39344    -2.25725     2.31169     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)+)           2        213    75     0   188   189    -0.11958    -0.03544    -4.29850     4.33445     0.54289
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    75     0   190   191    -0.09349     0.27861    -0.46782     0.56872     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (K~0)                 2       -311    76     0   192   192     0.10781    -0.18937    -1.05710     1.18854     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    76     0     0     0     0.02840     0.20091    -0.61802     0.66528     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    78     0     0     0     0.00653    -0.11913    -0.77640     0.79782     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    78     0   193   194    -0.54920     0.00275    -0.26571     0.62486     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    79     0     0     0     0.21186     0.03450    -0.69930     0.74470     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    79     0     0     0    -0.20219    -0.03167    -0.67480     0.71883     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    79     0   195   196     0.20832    -0.07063    -1.57524     1.59624     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)+)           2        213    80     0   197   198     0.90846     0.56062    -1.92908     2.25445     0.47077
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    80     0     0     0     0.82886    -0.42943    -0.42351     1.03453     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    81     0   199   201     0.30953     3.01111    -6.90827     7.58304     0.78463
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    81     0   202   203    -0.36668     1.80441    -3.06479     3.57792     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  K-                    1       -321    82     0     0     0    -1.09567     3.82453    -8.23556     9.15946     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    82     0     0     0     0.05156     0.78625    -1.88376     2.04668     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (D_s+)                2        431    83     0   204   205    -0.75156    17.01372   -40.58114    44.05377     1.96850
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    83     0     0     0     0.08468     0.36778    -0.82494     0.90717     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  (K*(892)-)            2       -323    85     0   206   207    -9.53331    10.00731    66.83484    68.25435     0.85414
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    85     0     0     0    -2.03115     2.16333    14.21993    14.52692     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    85     0   208   209    -1.47514     1.26535     9.92676    10.11612     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    86     0     0     0    -0.30230     0.20437     1.14494     1.20976     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    86     0   210   211    -2.82508     3.04716    19.45363    19.89292     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (eta)                 2        221    87     0   212   214    -4.22962     4.32657    27.69432    28.35285     0.54745
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    87     0     0     0    -3.30274     3.60276    25.09223    25.56419     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (rho(770)-)           2       -213    88     0   215   216    -0.67379    -0.66034     3.78442     3.97252     0.75436
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    88     0     0     0    -0.06186     0.09803     0.28306     0.33622     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    89     0     0     0    -2.15306    -0.29284     4.02962     4.57812     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22    89     0     0     0    -0.02320    -0.01403     0.03181     0.04180     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  pi-                   1       -211    90     0     0     0    -0.62228     0.39741     1.04445     1.28667     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    90     0   217   218    -1.06846    -0.12910     3.00373     3.19357     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (rho(770)0)           2        113    91     0   219   220    -0.06238    -0.76132     2.60143     2.74596     0.43515
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    91     0     0     0     0.08360     0.14917     2.33009     2.34052     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    92     0     0     0    -2.76609    -0.72052     8.01907     8.51442     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    92     0   221   222    -0.47049    -0.39637     1.55948     1.68186     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  p+                    1       2212    93     0     0     0    -0.09858    -0.55776     1.32695     1.72103     0.93827
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211    93     0     0     0     0.01905     0.10885     0.10107     0.20471     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  p~-                   1      -2212    94     0     0     0     1.15820    -2.04112     3.16773     4.05246     0.93827
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211    94     0     0     0     0.27733    -0.52682     0.36825     0.71382     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (K0)                  2        311    95     0   223   223     1.49618    -2.91108     4.38449     5.49403     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  (rho(770)+)           2        213    95     0   224   225     0.79820    -2.01558     3.12968     3.86840     0.68554
                                                                 0.000       0.000       0.000       0.000
  162  (D_s-)                2       -431    96     0   226   227    10.44936   -17.41228    25.73661    32.84242     1.96850
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22    96     0     0     0     1.44806    -2.53866     3.66106     4.68455     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211    97     0     0     0     3.31206    -5.69374   -15.25031    16.61264     0.13957
                                                                 4.415      -7.760     -20.041      21.941
  165  pi+                   1        211    97     0     0     0     5.10795    -9.10550   -22.96998    25.23174     0.13957
                                                                 4.415      -7.760     -20.041      21.941
  166  pi+                   1        211    98     0     0     0     0.65313    -0.66585    -2.65686     2.81928     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111    98     0   228   229     0.58887    -1.77998    -4.76006     5.11776     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   100     0     0     0     0.78171    -1.97089    -4.23931     4.74201     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   100     0     0     0     0.75827    -0.62855    -2.00185     2.23538     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   101     0     0     0    -0.00170    -0.01154    -0.00921     0.01486     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   101     0     0     0     0.45777    -1.12511    -3.18163     3.40562     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  pi+                   1        211   102     0     0     0     0.10212    -0.24607     0.09517     0.31546     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   102     0   230   231     0.10222    -0.43500    -0.78689     0.91493     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   103     0     0     0     0.39566    -0.55557    -1.06509     1.26476     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  175  gamma                 1         22   103     0     0     0     0.13969    -0.34089    -0.67755     0.77123     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  176  gamma                 1         22   105     0     0     0    -0.01421    -0.02722    -0.01523     0.03427     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   105     0     0     0    -0.04547    -0.32839    -0.87205     0.93294     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   107     0     0     0    -0.09571     0.06239    -0.64566     0.65569     0.00000
                                                                -0.000       0.000      -0.000       0.000
  179  gamma                 1         22   107     0     0     0     0.02841     0.08535    -0.29694     0.31027     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  pi-                   1       -211   110     0     0     0    -0.32859     0.48227    -1.93300     2.02399     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   110     0   232   233     0.17931     0.45202    -0.94402     1.07045     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   114     0     0     0     0.05990     0.02122    -1.07906     1.08093     0.00000
                                                                 0.000       0.000      -0.000       0.000
  183  gamma                 1         22   114     0     0     0    -0.04890     0.04062    -0.33774     0.34367     0.00000
                                                                 0.000       0.000      -0.000       0.000
  184  gamma                 1         22   118     0     0     0     0.03322     0.07895    -2.05657     2.05835     0.00000
                                                                 0.000       0.000      -0.001       0.001
  185  gamma                 1         22   118     0     0     0     0.15431    -0.00993    -4.43054     4.43324     0.00000
                                                                 0.000       0.000      -0.001       0.001
  186  gamma                 1         22   121     0     0     0    -0.24747     0.28426    -1.52816     1.57395     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  gamma                 1         22   121     0     0     0    -0.02770     0.10917    -0.72909     0.73774     0.00000
                                                                -0.000       0.000      -0.000       0.000
  188  pi+                   1        211   122     0     0     0     0.13522     0.11667    -1.50245     1.51945     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   122     0   234   235    -0.25480    -0.15211    -2.79605     2.81499     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   123     0     0     0     0.01758     0.07226    -0.04984     0.08953     0.00000
                                                                -0.000       0.000      -0.000       0.001
  191  gamma                 1         22   123     0     0     0    -0.11107     0.20635    -0.41798     0.47920     0.00000
                                                                -0.000       0.000      -0.000       0.001
  192  KL0                   1        130   124     0     0     0     0.10781    -0.18937    -1.05710     1.18854     0.49767
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   127     0     0     0    -0.37477     0.01500    -0.24679     0.44899     0.00000
                                                                -0.000       0.000      -0.000       0.000
  194  gamma                 1         22   127     0     0     0    -0.17442    -0.01225    -0.01892     0.17587     0.00000
                                                                -0.000       0.000      -0.000       0.000
  195  gamma                 1         22   130     0     0     0    -0.01617     0.00818    -0.06968     0.07200     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   130     0     0     0     0.22450    -0.07881    -1.50555     1.52424     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  197  pi+                   1        211   131     0     0     0     0.38600     0.08597    -0.48307     0.63971     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   131     0   236   237     0.52246     0.47465    -1.44600     1.61475     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  pi-                   1       -211   133     0     0     0    -0.00569     1.35143    -2.77327     3.08819     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  pi+                   1        211   133     0     0     0     0.10390     0.26642    -0.48639     0.58123     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   133     0   238   239     0.21131     1.39326    -3.64860     3.91361     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   134     0     0     0    -0.37827     1.73341    -2.95189     3.44404     0.00000
                                                                -0.000       0.002      -0.003       0.003
  203  gamma                 1         22   134     0     0     0     0.01160     0.07100    -0.11291     0.13388     0.00000
                                                                -0.000       0.002      -0.003       0.003
  204  K+                    1        321   137     0     0     0    -0.78019     7.31762   -16.19331    17.79391     0.49360
                                                                -0.062       1.411      -3.365       3.653
  205  (K*(892)~0)           2       -313   137     0   240   241     0.02863     9.69610   -24.38783    26.25987     0.89406
                                                                -0.062       1.411      -3.365       3.653
  206  (K~0)                 2       -311   139     0   242   242    -4.00350     4.39172    28.23969    28.86248     0.49767
                                                                 0.000       0.000       0.000       0.000
  207  pi-                   1       -211   139     0     0     0    -5.52981     5.61559    38.59516    39.39187     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   141     0     0     0    -0.37245     0.38729     2.57923     2.63461     0.00000
                                                                -0.000       0.000       0.003       0.003
  209  gamma                 1         22   141     0     0     0    -1.10269     0.87806     7.34752     7.48151     0.00000
                                                                -0.000       0.000       0.003       0.003
  210  gamma                 1         22   143     0     0     0    -0.27817     0.24483     1.69502     1.73506     0.00000
                                                                -0.000       0.000       0.000       0.000
  211  gamma                 1         22   143     0     0     0    -2.54691     2.80233    17.75860    18.15786     0.00000
                                                                -0.000       0.000       0.000       0.000
  212  pi-                   1       -211   144     0     0     0    -1.27994     1.30607     8.64019     8.83269     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  pi+                   1        211   144     0     0     0    -2.13976     2.02962    13.40594    13.72722     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  (pi0)                 2        111   144     0   243   244    -0.80992     0.99089     5.64819     5.79294     0.13498
                                                                 0.000       0.000       0.000       0.000
  215  pi-                   1       -211   146     0     0     0    -0.76239    -0.60956     2.68871     2.86381     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  (pi0)                 2        111   146     0   245   246     0.08860    -0.05078     1.09571     1.10870     0.13498
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   151     0     0     0    -0.28368    -0.00859     0.64156     0.70154     0.00000
                                                                -0.000      -0.000       0.000       0.000
  218  gamma                 1         22   151     0     0     0    -0.78478    -0.12051     2.36217     2.49204     0.00000
                                                                -0.000      -0.000       0.000       0.000
  219  pi+                   1        211   152     0     0     0    -0.03550    -0.60973     1.50811     1.63307     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  pi-                   1       -211   152     0     0     0    -0.02688    -0.15159     1.09332     1.11289     0.13957
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   155     0     0     0    -0.16038    -0.09972     0.63779     0.66517     0.00000
                                                                -0.000      -0.000       0.000       0.000
  222  gamma                 1         22   155     0     0     0    -0.31011    -0.29664     0.92168     1.01669     0.00000
                                                                -0.000      -0.000       0.000       0.000
  223  KL0                   1        130   160     0     0     0     1.49618    -2.91108     4.38449     5.49403     0.49767
                                                                 0.000       0.000       0.000       0.000
  224  pi+                   1        211   161     0     0     0     0.86115    -1.66241     2.74289     3.32387     0.13957
                                                                 0.000       0.000       0.000       0.000
  225  (pi0)                 2        111   161     0   247   248    -0.06295    -0.35317     0.38679     0.54454     0.13498
                                                                 0.000       0.000       0.000       0.000
  226  (K*(892)-)            2       -323   162     0   249   250     6.11258    -9.76718    13.61334    17.85988     0.94385
                                                                 0.470      -0.784       1.158       1.478
  227  (K0)                  2        311   162     0   251   251     4.33678    -7.64510    12.12327    14.98254     0.49767
                                                                 0.470      -0.784       1.158       1.478
  228  gamma                 1         22   167     0     0     0     0.06337    -0.28874    -0.64989     0.71396     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  229  gamma                 1         22   167     0     0     0     0.52550    -1.49124    -4.11016     4.40379     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  230  gamma                 1         22   173     0     0     0     0.11513    -0.20037    -0.36485     0.43188     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  231  gamma                 1         22   173     0     0     0    -0.01291    -0.23464    -0.42205     0.48306     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  232  gamma                 1         22   181     0     0     0     0.00584     0.08655    -0.27773     0.29096     0.00000
                                                                 0.000       0.000      -0.000       0.000
  233  gamma                 1         22   181     0     0     0     0.17347     0.36547    -0.66629     0.77949     0.00000
                                                                 0.000       0.000      -0.000       0.000
  234  gamma                 1         22   189     0     0     0     0.01366    -0.01416    -0.32160     0.32221     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  235  gamma                 1         22   189     0     0     0    -0.26846    -0.13795    -2.47445     2.49279     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  236  gamma                 1         22   198     0     0     0     0.36554     0.24675    -0.84797     0.95580     0.00000
                                                                 0.000       0.000      -0.000       0.000
  237  gamma                 1         22   198     0     0     0     0.15693     0.22790    -0.59803     0.65895     0.00000
                                                                 0.000       0.000      -0.000       0.000
  238  gamma                 1         22   201     0     0     0     0.07845     0.27366    -0.85149     0.89782     0.00000
                                                                 0.000       0.000      -0.001       0.001
  239  gamma                 1         22   201     0     0     0     0.13286     1.11960    -2.79711     3.01579     0.00000
                                                                 0.000       0.000      -0.001       0.001
  240  K-                    1       -321   205     0     0     0     0.20376     8.43013   -20.88371    22.52735     0.49360
                                                                -0.062       1.411      -3.365       3.653
  241  pi+                   1        211   205     0     0     0    -0.17513     1.26596    -3.50412     3.73251     0.13957
                                                                -0.062       1.411      -3.365       3.653
  242  KL0                   1        130   206     0     0     0    -4.00350     4.39172    28.23969    28.86248     0.49767
                                                                 0.000       0.000       0.000       0.000
  243  gamma                 1         22   214     0     0     0    -0.42352     0.53639     2.71509     2.79979     0.00000
                                                                -0.000       0.000       0.001       0.001
  244  gamma                 1         22   214     0     0     0    -0.38640     0.45450     2.93310     2.99315     0.00000
                                                                -0.000       0.000       0.001       0.001
  245  gamma                 1         22   216     0     0     0     0.03993    -0.09236     0.53747     0.54680     0.00000
                                                                 0.000      -0.000       0.000       0.000
  246  gamma                 1         22   216     0     0     0     0.04867     0.04158     0.55824     0.56190     0.00000
                                                                 0.000      -0.000       0.000       0.000
  247  gamma                 1         22   225     0     0     0     0.03174    -0.04960     0.02831     0.06534     0.00000
                                                                -0.000      -0.000       0.000       0.000
  248  gamma                 1         22   225     0     0     0    -0.09469    -0.30357     0.35848     0.47920     0.00000
                                                                -0.000      -0.000       0.000       0.000
  249  K-                    1       -321   226     0     0     0     2.99194    -5.09364     7.38689     9.47136     0.49360
                                                                 0.470      -0.784       1.158       1.478
  250  (pi0)                 2        111   226     0   252   253     3.12064    -4.67354     6.22645     8.38852     0.13498
                                                                 0.470      -0.784       1.158       1.478
  251  KL0                   1        130   227     0     0     0     4.33678    -7.64510    12.12327    14.98254     0.49767
                                                                 0.470      -0.784       1.158       1.478
  252  gamma                 1         22   250     0     0     0     0.83073    -1.14192     1.54283     2.09151     0.00000
                                                                 0.470      -0.784       1.159       1.479
  253  gamma                 1         22   250     0     0     0     2.28991    -3.53162     4.68362     6.29701     0.00000
                                                                 0.470      -0.784       1.159       1.479
 on entry to user_fragment call;   ncount=       30000



                  Event listing (HEP format)            Event:    30000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   206.23972   206.23972     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00187     0.00010  -171.00347   171.00347     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00187    -0.00010   -78.39853    78.39853     0.00000
    7  c                     1          4     3     4     0     0    46.81741     8.69846    31.10324    56.87657     0.00000
    8  s                     1          3     3     4     0     0  -153.95951   -35.68107    63.13366   170.18381     0.00000
    9  s~                    1         -3     3     4     0     0   108.49638    46.85710   -50.94995   128.69713     0.00000
   10  c~                    1         -4     3     4     0     0    -1.35241   -19.87440    -8.05070    21.48568     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.724696D-08  0.150023D-07  0.206240D+03  0.206240D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.186835D-02  0.972097D-04 -0.171003D+03  0.171003D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.468174D+02  0.869846D+01  0.311032D+02  0.568766D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.153960D+03 -0.356811D+02  0.631337D+02  0.170184D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.108496D+03  0.468571D+02 -0.509500D+02  0.128697D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.135241D+01 -0.198744D+02 -0.805070D+01  0.214857D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       30000



                  Event listing (HEP format with vertices)            Event:    30000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   206.23972   206.23972     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00187     0.00010  -171.00347   171.00347     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00187    -0.00010   -78.39853    78.39853     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    46.81741     8.69846    31.10324    56.87657     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15  -153.95951   -35.68107    63.13366   170.18381     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   108.49638    46.85710   -50.94995   128.69713     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    -1.35241   -19.87440    -8.05070    21.48568     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00187    -0.00010   -78.39853    78.39853     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    46.81741     8.69846    31.10324    56.87657     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   108.49638    46.85710   -50.94995   128.69713     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    24    24  -153.95951   -35.68107    63.13366   170.18381     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    24    24    -1.35241   -19.87440    -8.05070    21.48568     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   155.31379    55.55556   -19.84671   185.57370    82.67353
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    46.89466     8.94948    30.06398    56.94284     7.70989
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   108.41913    46.60608   -49.91070   128.63085    11.31301
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    33    33    35.37962     3.38348    22.96661    42.31584     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34    11.51504     5.56600     7.09738    14.62700     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    36    36   108.27789    45.74664   -50.03482   127.75109     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    35    35     0.14124     0.85944     0.12412     0.87977     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26  -155.31192   -55.55547    55.08296   191.66949    80.59070
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    24     0    27    28  -153.74766   -35.70313    63.01548   170.02235     4.85732
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    29    30    -1.56426   -19.85234    -7.93252    21.64714     3.01853
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    25     0    31    32  -145.42860   -34.74739    59.90257   161.08868     2.09481
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    39    39    -8.31906    -0.95574     3.11291     8.93367     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    26     0    37    37    -1.35019   -16.94090    -7.86685    18.72711     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    38    38    -0.21408    -2.91144    -0.06567     2.92004     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    27     0    41    41   -60.70708   -13.50096    25.27471    67.12999     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40   -84.72152   -21.24643    34.62786    93.95869     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    20     0    42    42    35.37962     3.38348    22.96661    42.31584     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    42    42    11.51504     5.56600     7.09738    14.62700     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    42    42     0.14124     0.85944     0.12412     0.87977     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    22     0    42    42   108.27789    45.74664   -50.03482   127.75109     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    29     0    54    54    -1.35019   -16.94090    -7.86685    18.72711     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    54    54    -0.21408    -2.91144    -0.06567     2.92004     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    54    54    -8.31906    -0.95574     3.11291     8.93367     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    54    54   -84.72152   -21.24643    34.62786    93.95869     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    31     0    54    54   -60.70708   -13.50096    25.27471    67.12999     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    33    36    43    53   155.31379    55.55556   -19.84671   185.57370    82.67353
                                                                 0.000       0.000       0.000       0.000
   43  (D*(2010)0)           2        423    42     0    64    65    20.10540     2.57363    12.63693    23.97018     2.00670
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)0)          2      10113    42     0    66    67    13.11381     1.59793     8.03376    15.50946     1.21517
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    42     0    68    69     5.98377     1.41222     4.33941     7.57341     0.85217
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)0)          2      10113    42     0    70    71     4.10250     1.74640     2.74045     5.37694     1.23326
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    42     0    72    73     1.66925     0.58815     0.50303     2.01020     0.80966
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    42     0    74    75     2.05981     0.94294     1.45447     2.69549     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    42     0     0     0     0.13341     0.69650    -0.12926     0.73423     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    42     0    76    77     9.25997     4.00135    -3.18177    10.67129     1.41244
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    42     0    78    80    10.53626     4.44390    -5.61452    12.76237     0.77079
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)+)          2      10213    42     0    81    82    30.14970    13.10437   -13.69068    35.63433     1.28114
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    42     0    83    83    58.19988    24.44816   -26.93854    68.63579     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    37    41    55    63  -155.31192   -55.55547    55.08296   191.66949    80.59070
                                                                 0.000       0.000       0.000       0.000
   55  (D_1(H)-)             2     -20413    54     0    84    85    -1.60287   -16.47153    -6.81699    18.05816     2.39690
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)+)          2        215    54     0    86    87    -0.21228    -2.65240    -1.19788     3.25199     1.43535
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    54     0    88    89    -0.79773    -0.64759     0.87871     1.35871     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    54     0    90    92    -2.62482    -0.51185     1.32967     3.08665     0.77955
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    54     0    93    94    -6.80926    -1.85409     2.26978     7.50905     1.19593
                                                                 0.000       0.000       0.000       0.000
   60  (a_0(1450)+)          2      10211    54     0    95    96   -33.82772    -8.38148    13.73700    37.47370     1.00461
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    54     0     0     0    -8.75260    -1.67953     3.24836     9.48684     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    54     0    97    98   -27.43610    -6.25490    11.11845    30.26623     0.74915
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)-)            2       -323    54     0    99   100   -73.24852   -17.10208    30.51585    81.17816     0.92153
                                                                 0.000       0.000       0.000       0.000
   64  (D0)                  2        421    43     0   101   103    18.00918     2.40619    11.25883    21.45595     1.86450
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    43     0     0     0     2.09623     0.16743     1.37810     2.51423     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    44     0   104   106     7.27062     0.68708     4.65982     8.69960     0.79693
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    44     0   107   108     5.84319     0.91086     3.37394     6.80986     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    45     0     0     0     4.86487     1.44389     3.63036     6.24106     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    45     0     0     0     1.11890    -0.03167     0.70905     1.33236     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    46     0   109   111     1.88835     0.63869     1.15056     2.43152     0.78404
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    46     0   112   113     2.21415     1.10771     1.58989     2.94541     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    47     0     0     0     0.92965     0.27303    -0.11632     0.98580     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    47     0     0     0     0.73960     0.31512     0.61936     1.02440     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    48     0     0     0     1.12465     0.46844     0.84382     1.48199     0.00000
                                                                 0.000       0.000       0.000       0.001
   75  gamma                 1         22    48     0     0     0     0.93517     0.47451     0.61065     1.21350     0.00000
                                                                 0.000       0.000       0.000       0.001
   76  (omega(782))          2        223    50     0   114   116     4.21209     1.91702    -1.06348     4.81193     0.77910
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    50     0     0     0     5.04787     2.08434    -2.11829     5.85936     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    51     0     0     0     1.99199     0.86238    -0.93742     2.36854     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    51     0     0     0     5.67808     2.17155    -3.21352     6.87767     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    51     0   117   118     2.86619     1.40997    -1.46358     3.51615     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    52     0   119   121    17.12939     7.83177    -7.89849    20.43900     0.78363
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    52     0     0     0    13.02032     5.27260    -5.79219    15.19533     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    53     0   122   123    58.19988    24.44816   -26.93854    68.63579     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (D*(2010)~0)          2       -423    55     0   124   125    -1.63043   -16.21541    -6.77136    17.76164     2.00670
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0     0.02755    -0.25613    -0.04562     0.29652     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    56     0   126   127    -0.07431    -1.17673    -0.98012     1.74790     0.83923
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   128   129    -0.13797    -1.47567    -0.21776     1.50409     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    57     0     0     0    -0.15615    -0.12662     0.24702     0.31849     0.00000
                                                                -0.000      -0.000       0.000       0.001
   89  gamma                 1         22    57     0     0     0    -0.64158    -0.52096     0.63169     1.04022     0.00000
                                                                -0.000      -0.000       0.000       0.001
   90  pi+                   1        211    58     0     0     0    -0.16463     0.05727     0.15739     0.27319     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0    -1.07467    -0.39856     0.55546     1.28133     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   130   131    -1.38551    -0.17056     0.61682     1.53213     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    59     0   132   133    -3.04088    -0.85273     0.90024     3.37401     0.77423
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0    -3.76838    -1.00136     1.36954     4.13504     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    60     0   134   136   -29.12016    -7.05068    11.59906    32.13306     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    60     0     0     0    -4.70756    -1.33080     2.13794     5.34064     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0    -2.55182    -0.48482     1.17610     2.85474     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   137   138   -24.88428    -5.77009     9.94235    27.41149     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    63     0   139   139   -32.50844    -7.84355    13.51302    36.07172     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    63     0     0     0   -40.74008    -9.25853    17.00283    45.10643     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  mu+                   1        -13    64     0     0     0     1.15820     0.21812     1.07818     1.60082     0.10566
                                                                 0.652       0.087       0.408       0.777
  102  nu_mu                 1         14    64     0     0     0     2.89574     0.22828     2.15155     3.61477     0.00000
                                                                 0.652       0.087       0.408       0.777
  103  (K*(892)-)            2       -323    64     0   140   141    13.95524     1.95979     8.02910    16.24036     0.83257
                                                                 0.652       0.087       0.408       0.777
  104  pi-                   1       -211    66     0     0     0     1.66044     0.30183     0.84941     1.89450     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    66     0     0     0     4.07427     0.32112     2.62675     4.86026     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   142   143     1.53591     0.06413     1.18366     1.94484     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    67     0     0     0     5.05947     0.78590     2.86763     5.86849     0.00000
                                                                 0.003       0.001       0.002       0.004
  108  gamma                 1         22    67     0     0     0     0.78372     0.12495     0.50631     0.94138     0.00000
                                                                 0.003       0.001       0.002       0.004
  109  pi-                   1       -211    70     0     0     0     0.12980    -0.00300    -0.01791     0.19146     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    70     0     0     0     0.54322     0.08388     0.33993     0.66117     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    70     0   144   145     1.21533     0.55781     0.82854     1.57889     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    71     0     0     0     1.16431     0.60346     0.76506     1.51825     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    71     0     0     0     1.04984     0.50425     0.82483     1.42716     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    76     0     0     0     1.91172     0.64474    -0.52199     2.08861     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    76     0     0     0     1.50387     0.90123    -0.19651     1.76973     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    76     0   146   147     0.79650     0.37104    -0.34499     0.95358     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    80     0     0     0     0.34543     0.14029    -0.13375     0.39610     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    80     0     0     0     2.52075     1.26968    -1.32983     3.12005     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  pi+                   1        211    81     0     0     0    12.56612     5.73518    -5.89521    15.01908     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    81     0     0     0     1.83436     0.87965    -0.68312     2.15053     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    81     0   148   149     2.72890     1.21694    -1.32017     3.26939     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    83     0   150   151    25.10753    10.76233   -11.71816    29.72456     0.13498
                                                              1052.456     442.108    -487.142    1241.174
  123  (pi0)                 2        111    83     0   152   153    33.09235    13.68584   -15.22038    38.91123     0.13498
                                                              1052.456     442.108    -487.142    1241.174
  124  (D~0)                 2       -421    84     0   154   156    -1.48591   -15.11747    -6.28302    16.54384     1.86450
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    84     0   157   158    -0.14452    -1.09793    -0.48835     1.21780     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    86     0     0     0    -0.24605    -0.33390    -0.71404     0.83747     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    86     0   159   160     0.17174    -0.84283    -0.26608     0.91043     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    87     0     0     0    -0.04514    -1.03404    -0.11627     1.04153     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    87     0     0     0    -0.09283    -0.44164    -0.10148     0.46256     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    92     0     0     0    -0.60354    -0.10415     0.33628     0.69871     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    92     0     0     0    -0.78197    -0.06641     0.28054     0.83342     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22    93     0     0     0    -1.72381    -0.10821     0.38062     1.76864     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    93     0   161   162    -1.31707    -0.74452     0.51962     1.60537     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    95     0   163   164    -7.13961    -1.80444     2.77497     7.87075     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    95     0   165   166    -9.96610    -2.49060     4.05361    11.04429     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    95     0   167   168   -12.01445    -2.75563     4.77048    13.21802     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    98     0     0     0   -23.43655    -5.44355     9.39711    25.83040     0.00000
                                                                -0.003      -0.001       0.001       0.004
  138  gamma                 1         22    98     0     0     0    -1.44773    -0.32654     0.54525     1.58109     0.00000
                                                                -0.003      -0.001       0.001       0.004
  139  (KS0)                 2        310    99     0   169   170   -32.50844    -7.84355    13.51302    36.07172     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  (K~0)                 2       -311   103     0   171   171     8.92094     1.45590     4.99646    10.33997     0.49767
                                                                 0.652       0.087       0.408       0.777
  141  pi-                   1       -211   103     0     0     0     5.03430     0.50389     3.03264     5.90038     0.13957
                                                                 0.652       0.087       0.408       0.777
  142  gamma                 1         22   106     0     0     0     0.37002    -0.01601     0.22547     0.43360     0.00000
                                                                 0.001       0.000       0.000       0.001
  143  gamma                 1         22   106     0     0     0     1.16589     0.08014     0.95819     1.51124     0.00000
                                                                 0.001       0.000       0.000       0.001
  144  gamma                 1         22   111     0     0     0     1.07379     0.53788     0.74669     1.41417     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   111     0     0     0     0.14154     0.01993     0.08185     0.16471     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   116     0     0     0     0.47058     0.17998    -0.25740     0.56577     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22   116     0     0     0     0.32592     0.19107    -0.08759     0.38782     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22   121     0     0     0     0.96295     0.38072    -0.40686     1.11255     0.00000
                                                                 0.002       0.001      -0.001       0.002
  149  gamma                 1         22   121     0     0     0     1.76595     0.83622    -0.91331     2.15685     0.00000
                                                                 0.002       0.001      -0.001       0.002
  150  gamma                 1         22   122     0     0     0     2.94893     1.22999    -1.33800     3.46400     0.00000
                                                              1052.457     442.108    -487.143    1241.174
  151  gamma                 1         22   122     0     0     0    22.15860     9.53233   -10.38016    26.26056     0.00000
                                                              1052.457     442.108    -487.143    1241.174
  152  gamma                 1         22   123     0     0     0    14.97684     6.23230    -6.95664    17.65056     0.00000
                                                              1052.465     442.111    -487.146    1241.184
  153  gamma                 1         22   123     0     0     0    18.11551     7.45354    -8.26374    21.26067     0.00000
                                                              1052.465     442.111    -487.146    1241.184
  154  e-                    1         11   124     0     0     0    -0.20422    -1.13895    -0.47698     1.25157     0.00051
                                                                -0.026      -0.266      -0.111       0.292
  155  nu_e~                 1        -12   124     0     0     0    -0.56433    -9.65957    -4.06398    10.49484     0.00000
                                                                -0.026      -0.266      -0.111       0.292
  156  (K*(892)+)            2        323   124     0   172   173    -0.71736    -4.31895    -1.74206     4.79743     0.90144
                                                                -0.026      -0.266      -0.111       0.292
  157  gamma                 1         22   125     0     0     0    -0.05075    -0.25788    -0.17768     0.31725     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   125     0     0     0    -0.09377    -0.84005    -0.31067     0.90055     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   127     0     0     0     0.04485    -0.07006    -0.05372     0.09903     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   127     0     0     0     0.12689    -0.77277    -0.21236     0.81140     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   133     0     0     0    -0.27382    -0.15542     0.05131     0.31901     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   133     0     0     0    -1.04325    -0.58910     0.46832     1.28636     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   134     0     0     0    -7.04502    -1.76430     2.73504     7.76051     0.00000
                                                                -0.002      -0.000       0.001       0.002
  164  gamma                 1         22   134     0     0     0    -0.09458    -0.04014     0.03993     0.11023     0.00000
                                                                -0.002      -0.000       0.001       0.002
  165  gamma                 1         22   135     0     0     0    -3.79317    -1.01538     1.55440     4.22319     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  gamma                 1         22   135     0     0     0    -6.17293    -1.47523     2.49920     6.82110     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  gamma                 1         22   136     0     0     0    -2.56768    -0.53567     1.03536     2.81991     0.00000
                                                                -0.007      -0.002       0.003       0.008
  168  gamma                 1         22   136     0     0     0    -9.44676    -2.21996     3.73513    10.39811     0.00000
                                                                -0.007      -0.002       0.003       0.008
  169  pi-                   1       -211   139     0     0     0   -15.78937    -3.89812     6.36996    17.46698     0.13957
                                                              -459.833    -110.947     191.142     510.236
  170  pi+                   1        211   139     0     0     0   -16.71907    -3.94543     7.14306    18.60474     0.13957
                                                              -459.833    -110.947     191.142     510.236
  171  (KS0)                 2        310   140     0   174   175     8.92094     1.45590     4.99646    10.33997     0.49767
                                                                 0.652       0.087       0.408       0.777
  172  (K0)                  2        311   156     0   176   176    -0.53919    -1.86692    -0.84530     2.17677     0.49767
                                                                -0.026      -0.266      -0.111       0.292
  173  pi+                   1        211   156     0     0     0    -0.17817    -2.45203    -0.89676     2.62066     0.13957
                                                                -0.026      -0.266      -0.111       0.292
  174  pi+                   1        211   171     0     0     0     3.84904     0.57073     1.92897     4.34526     0.13957
                                                              1967.421     321.066    1101.961    2280.396
  175  pi-                   1       -211   171     0     0     0     5.07190     0.88518     3.06749     5.99472     0.13957
                                                              1967.421     321.066    1101.961    2280.396
  176  KL0                   1        130   172     0     0     0    -0.53919    -1.86692    -0.84530     2.17677     0.49767
                                                                -0.026      -0.266      -0.111       0.292
 on entry to user_fragment call;   ncount=       35000



                  Event listing (HEP format)            Event:    35000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   248.99612   248.99612     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -245.84865   245.84865     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0    24.49093    -0.93306    11.03579    26.87871     0.00000
    8  d                     1          1     3     4     0     0  -110.64039    31.67037   143.05798   183.60254     0.00000
    9  d~                    1         -1     3     4     0     0   135.96323   -68.18026  -160.72396   221.28429     0.00000
   10  u~                    1         -2     3     4     0     0   -49.81377    37.44296     9.77766    63.07923     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.621233D-15 -0.529130D-17  0.248996D+03  0.248996D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.354583D-12  0.168882D-12 -0.245849D+03  0.245849D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.244909D+02 -0.933065D+00  0.110358D+02  0.268787D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.110640D+03  0.316704D+02  0.143058D+03  0.183603D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.135963D+03 -0.681803D+02 -0.160724D+03  0.221284D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6 -0.498138D+02  0.374430D+02  0.977766D+01  0.630792D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       35000



                  Event listing (HEP format with vertices)            Event:    35000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   248.99612   248.99612     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -245.84865   245.84865     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    24.49093    -0.93306    11.03579    26.87871     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15  -110.64039    31.67037   143.05798   183.60254     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   135.96323   -68.18026  -160.72396   221.28429     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16   -49.81377    37.44296     9.77766    63.07923     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    24.49093    -0.93306    11.03579    26.87871     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   135.96323   -68.18026  -160.72396   221.28429     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    26    26  -110.64039    31.67037   143.05798   183.60254     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    26    26   -49.81377    37.44296     9.77766    63.07923     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   160.45416   -69.11333  -149.68817   248.16300    93.03836
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    30.49759    -3.94517     3.93523    36.65474    19.55546
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    47    47   129.95656   -65.16816  -153.62340   211.50826     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    22    23    20.04938    -5.28405     8.36350    25.22813    11.68809
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    48    48    10.44821     1.33887    -4.42828    11.42661     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    20     0    51    51     5.60900    -5.53457     0.06897     7.88017     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    24    25    14.44038     0.25052     8.29454    17.34796     4.85437
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    50    50    12.51778     1.44371     8.29362    15.08520     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    49    49     1.92260    -1.19318     0.00092     2.26276     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28  -160.45416    69.11333   152.83564   246.68177    83.49238
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30  -130.97447    46.95466   147.04924   209.35162    53.34386
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    52    52   -29.47968    22.15867     5.78640    37.33016     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    31    32   -90.10516    42.93973    91.68159   136.62334    17.25294
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34   -40.86932     4.01493    55.36765    72.72827    23.18199
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    35    36   -77.37916    39.61826    74.92929   115.10090     8.75658
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    38   -12.72599     3.32147    16.75230    21.52244     3.09722
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    39    40   -21.09824    -6.76337    24.25184    33.83339     8.10356
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    41    42   -19.77108    10.77831    31.11581    38.89488     6.12789
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    31     0    43    44   -72.59758    38.24084    72.47225   109.55132     4.06130
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    59    59    -4.78158     1.37742     2.45704     5.54958     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    58    58     0.15420     0.14513     0.50187     0.54471     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    57    57   -12.88019     3.17633    16.25043    20.97773     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    54    54   -12.37823    -7.90047    16.73919    22.26743     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    53    53    -8.72001     1.13709     7.51265    11.56596     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    55    55    -2.59952     1.02746     8.10058     8.56928     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    56    56   -17.17156     9.75085    23.01522    30.32560     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    35     0    45    46   -67.44459    36.37920    67.33763   102.04244     2.46648
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    60    60    -5.15299     1.86164     5.13462     7.50888     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d)                   2          1    43     0    62    62   -42.15072    24.05195    42.97930    64.82592     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    61    61   -25.29387    12.32724    24.35833    37.21651     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    19     0    63    63   129.95656   -65.16816  -153.62340   211.50826     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    21     0    63    63    10.44821     1.33887    -4.42828    11.42661     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    25     0    63    63     1.92260    -1.19318     0.00092     2.26276     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    24     0    63    63    12.51778     1.44371     8.29362    15.08520     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u)                   2          2    22     0    63    63     5.60900    -5.53457     0.06897     7.88017     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u~)                  2         -2    28     0    72    72   -29.47968    22.15867     5.78640    37.33016     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    40     0    72    72    -8.72001     1.13709     7.51265    11.56596     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    39     0    72    72   -12.37823    -7.90047    16.73919    22.26743     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    41     0    72    72    -2.59952     1.02746     8.10058     8.56928     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    42     0    72    72   -17.17156     9.75085    23.01522    30.32560     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    38     0    72    72   -12.88019     3.17633    16.25043    20.97773     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    37     0    72    72     0.15420     0.14513     0.50187     0.54471     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    36     0    72    72    -4.78158     1.37742     2.45704     5.54958     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    44     0    72    72    -5.15299     1.86164     5.13462     7.50888     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    46     0    72    72   -25.29387    12.32724    24.35833    37.21651     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (d)                   2          1    45     0    72    72   -42.15072    24.05195    42.97930    64.82592     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    47    51    64    71   160.45416   -69.11333  -149.68817   248.16300    93.03836
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    63     0    99   100   129.83720   -64.97741  -153.64914   211.39827     1.18744
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    63     0   101   102     5.50108     0.40182    -2.06304     5.94502     0.81469
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1170))           2      10223    63     0   103   104     1.94465    -0.50956    -0.66242     2.44230     1.21849
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    63     0     0     0     4.21701     0.64012    -1.39668     4.51523     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)+)          2      10323    63     0   105   106     2.60908     0.21806     1.12884     3.12545     1.28037
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    63     0   107   108     5.32927    -0.73475     3.38751     6.40575     0.78576
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    63     0   109   111     6.17157     0.91703     3.43772     7.16735     0.78978
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)0)          2      20113    63     0   112   113     4.84430    -5.06863     0.12903     7.16363     1.46378
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    52    62    73    98  -160.45416    69.11333   152.83564   246.68177    83.49238
                                                                 0.000       0.000       0.000       0.000
   73  (Lambda~0)            2      -3122    72     0   114   115   -11.88701     9.12366     2.49740    15.23233     1.11568
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    72     0     0     0    -7.01714     4.59273     1.54761     8.54238     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  p+                    1       2212    72     0     0     0    -4.02682     3.22457     0.63667     5.28193     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    72     0   116   117    -6.89980     4.78380     1.88616     8.64085     0.78404
                                                                 0.000       0.000       0.000       0.000
   77  (a_1(1260)-)          2     -20213    72     0   118   119    -2.61208     0.26523     2.15889     3.62073     1.24723
                                                                 0.000       0.000       0.000       0.000
   78  (a_2(1320)0)          2        115    72     0   120   121    -2.53780     0.58529     2.01174     3.54468     1.31705
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    72     0   122   123    -1.90880    -1.04134     2.55618     3.41486     0.63193
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    72     0   124   125    -2.45166    -0.49550     2.34661     3.51382     0.76434
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)~0)           2       -313    72     0   126   127    -2.63020    -1.13717     3.70485     4.76885     0.89714
                                                                 0.000       0.000       0.000       0.000
   82  (f'_2(1525))          2        335    72     0   128   129    -3.43502    -0.97127     4.06047     5.62363     1.54759
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    72     0   130   130    -2.64288    -0.96141     3.26208     4.33566     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    72     0   131   132    -0.91501    -0.78782     2.50716     2.88845     0.77420
                                                                 0.000       0.000       0.000       0.000
   85  (Delta~--)            2      -2224    72     0   133   134    -3.36936    -0.72001     5.20333     6.38809     1.36459
                                                                 0.000       0.000       0.000       0.000
   86  (Delta++)             2       2224    72     0   135   136    -2.27425     0.85025     3.43905     4.39008     1.24523
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    72     0   137   139    -1.46042     1.02786     2.08767     2.85693     0.78382
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    72     0     0     0    -0.07706     0.03388     1.00815     1.02124     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    72     0     0     0    -2.31265     1.53380     3.45602     4.43446     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    72     0   140   141    -5.79916     3.34476     8.71139    11.00759     0.67899
                                                                 0.000       0.000       0.000       0.000
   91  (K~0)                 2       -311    72     0   142   142    -3.49374     1.11801     4.26829     5.64997     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (K_1(1270)0)          2      10313    72     0   143   144    -7.51126     2.56875     9.66350    12.57252     1.29137
                                                                 0.000       0.000       0.000       0.000
   93  (Delta~0)             2      -2114    72     0   145   146    -6.13494     2.55934     8.79162    11.09719     1.29131
                                                                 0.000       0.000       0.000       0.000
   94  (h_1(1170))           2      10223    72     0   147   148    -4.25194     0.88326     3.20191     5.50727     1.10395
                                                                 0.000       0.000       0.000       0.000
   95  p+                    1       2212    72     0     0     0    -1.86059     0.53211     1.46845     2.60416     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  p~-                   1      -2212    72     0     0     0   -11.19848     4.58958    10.46347    16.02606     0.93827
                                                                 0.000       0.000       0.000       0.000
   97  (Lambda0)             2       3122    72     0   149   150   -43.97247    24.63667    44.14745    67.01332     1.11568
                                                                 0.000       0.000       0.000       0.000
   98  (K_1(1270)0)          2      10313    72     0   151   152   -17.77363     8.97431    17.74952    26.70472     1.28693
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    64     0   153   155   111.30012   -55.98350  -131.94692   181.47306     0.78341
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   156   157    18.53708    -8.99391   -21.70222    29.92521     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0     2.77829     0.12768    -1.44074     3.13535     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   158   159     2.72280     0.27414    -0.62229     2.80967     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    66     0   160   161     0.70945    -0.27350    -0.46336     1.16195     0.74653
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    66     0   162   163     1.23521    -0.23606    -0.19906     1.28035     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)0)            2        313    68     0   164   165     2.32635     0.38628     1.09321     2.76631     0.94671
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0     0.28272    -0.16822     0.03563     0.35914     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    69     0     0     0     4.44279    -0.78756     2.57832     5.19676     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    69     0   166   167     0.88648     0.05281     0.80919     1.20899     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    70     0     0     0     1.53951     0.29616     0.67416     1.71225     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    70     0     0     0     2.99354     0.54556     1.61058     3.44563     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    70     0   168   169     1.63851     0.07532     1.15298     2.00947     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)+)           2        213    71     0   170   171     1.52498    -1.48191     0.14232     2.27465     0.79508
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    71     0     0     0     3.31932    -3.58672    -0.01329     4.88898     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  n~0                   1      -2112    73     0     0     0   -10.22370     7.74315     2.07375    13.02550     0.93957
                                                              -123.996      95.171      26.051     158.892
  115  (pi0)                 2        111    73     0   172   173    -1.66331     1.38051     0.42366     2.20683     0.13498
                                                              -123.996      95.171      26.051     158.892
  116  pi+                   1        211    76     0     0     0    -1.65195     0.86796     0.61142     1.96866     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    76     0     0     0    -5.24784     3.91584     1.27474     6.67219     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)-)           2       -213    77     0   174   175    -2.56362     0.09788     1.86585     3.25406     0.72511
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    77     0   176   177    -0.04846     0.16735     0.29304     0.36667     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (eta)                 2        221    78     0   178   179    -0.66143     0.51088     0.97224     1.39408     0.54745
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    78     0   180   181    -1.87637     0.07440     1.03950     2.15060     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    79     0     0     0    -1.33323    -0.74949     1.37139     2.05899     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    79     0   182   183    -0.57557    -0.29185     1.18479     1.35588     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    80     0     0     0    -0.69186     0.07564     0.97833     1.20872     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    80     0   184   185    -1.75980    -0.57114     1.36828     2.30510     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  K-                    1       -321    81     0     0     0    -0.97011    -0.25963     1.33070     1.73866     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    81     0     0     0    -1.66009    -0.87754     2.37415     3.03019     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    82     0     0     0    -1.64188     0.14671     1.79402     2.48585     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  K+                    1        321    82     0     0     0    -1.79313    -1.11797     2.26645     3.13777     0.49360
                                                                 0.000       0.000       0.000       0.000
  130  KL0                   1        130    83     0     0     0    -2.64288    -0.96141     3.26208     4.33566     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    84     0     0     0    -0.99761    -0.77948     2.17691     2.52215     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    84     0   186   187     0.08260    -0.00835     0.33025     0.36630     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  p~-                   1      -2212    85     0     0     0    -1.70808    -0.53066     3.05259     3.66030     0.93827
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    85     0     0     0    -1.66128    -0.18935     2.15074     2.72779     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  p+                    1       2212    86     0     0     0    -2.05685     0.93718     3.19198     4.02219     0.93827
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    86     0     0     0    -0.21739    -0.08693     0.24707     0.36789     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    87     0     0     0    -0.08412     0.17437     0.15764     0.28603     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    87     0     0     0    -1.05993     0.76942     1.31498     1.86122     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    87     0   188   189    -0.31637     0.08406     0.61504     0.70968     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    90     0     0     0    -5.24591     2.94350     8.01943    10.02569     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    90     0   190   191    -0.55325     0.40126     0.69196     0.98190     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  KL0                   1        130    91     0     0     0    -3.49374     1.11801     4.26829     5.64997     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  K+                    1        321    92     0     0     0    -3.28408     1.07991     4.20493     5.46594     0.49360
                                                                 0.000       0.000       0.000       0.000
  144  (rho(770)-)           2       -213    92     0   192   193    -4.22718     1.48884     5.45856     7.10658     0.78861
                                                                 0.000       0.000       0.000       0.000
  145  n~0                   1      -2112    93     0     0     0    -4.78292     2.29160     7.05412     8.87531     0.93957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    93     0   194   195    -1.35202     0.26774     1.73750     2.22188     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (rho(770)0)           2        113    94     0   196   197    -3.68787     0.67458     2.89689     4.81953     0.88349
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    94     0   198   199    -0.56407     0.20868     0.30502     0.68774     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  p+                    1       2212    97     0     0     0   -37.78141    21.08790    37.99155    57.58796     0.93827
                                                             -5603.630    3139.573    5625.928    8539.840
  150  pi-                   1       -211    97     0     0     0    -6.19106     3.54876     6.15590     9.42537     0.13957
                                                             -5603.630    3139.573    5625.928    8539.840
  151  K+                    1        321    98     0     0     0    -6.25754     3.01891     6.29859     9.39077     0.49360
                                                                 0.000       0.000       0.000       0.000
  152  (rho(770)-)           2       -213    98     0   200   201   -11.51609     5.95541    11.45093    17.31395     0.74960
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    99     0     0     0    47.71346   -24.02503   -56.52290    77.77296     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    99     0     0     0    55.48883   -27.76670   -65.65030    90.33261     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    99     0   202   203     8.09784    -4.19178    -9.77372    13.36749     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   100     0     0     0     4.75479    -2.25211    -5.49506     7.60761     0.00000
                                                                 0.001      -0.001      -0.002       0.002
  157  gamma                 1         22   100     0     0     0    13.78229    -6.74180   -16.20716    22.31760     0.00000
                                                                 0.001      -0.001      -0.002       0.002
  158  gamma                 1         22   102     0     0     0     2.34939     0.26476    -0.49923     2.41639     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   102     0     0     0     0.37341     0.00938    -0.12307     0.39328     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  pi-                   1       -211   103     0     0     0     0.41715    -0.21611     0.10874     0.50202     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   103     0     0     0     0.29229    -0.05739    -0.57210     0.65993     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   104     0     0     0     0.04172    -0.03505    -0.00851     0.05515     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   104     0     0     0     1.19349    -0.20101    -0.19055     1.22520     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  (K0)                  2        311   105     0   204   204     1.75234     0.25083     0.47047     1.89806     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   105     0   205   206     0.57401     0.13545     0.62274     0.86825     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   108     0     0     0     0.13082     0.05598     0.13967     0.19939     0.00000
                                                                 0.000       0.000       0.000       0.001
  167  gamma                 1         22   108     0     0     0     0.75566    -0.00317     0.66952     1.00960     0.00000
                                                                 0.000       0.000       0.000       0.001
  168  gamma                 1         22   111     0     0     0     0.06928     0.03108     0.05328     0.09276     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   111     0     0     0     1.56924     0.04424     1.09970     1.91672     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   112     0     0     0     0.90586    -1.07349     0.41770     1.47205     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   112     0   207   208     0.61912    -0.40841    -0.27538     0.80260     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   115     0     0     0    -0.07050     0.02676     0.01509     0.07690     0.00000
                                                              -123.997      95.171      26.051     158.893
  173  gamma                 1         22   115     0     0     0    -1.59281     1.35374     0.40857     2.12993     0.00000
                                                              -123.997      95.171      26.051     158.893
  174  pi-                   1       -211   118     0     0     0    -0.83988    -0.26724     0.52035     1.03299     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   118     0   209   210    -1.72374     0.36511     1.34550     2.22108     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   119     0     0     0     0.01740     0.14070     0.23707     0.27623     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   119     0     0     0    -0.06586     0.02665     0.05597     0.09044     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   120     0     0     0    -0.75214     0.42816     0.77502     1.16176     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   120     0     0     0     0.09071     0.08272     0.19723     0.23231     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   121     0     0     0    -0.38789     0.02470     0.27829     0.47804     0.00000
                                                                -0.001       0.000       0.001       0.002
  181  gamma                 1         22   121     0     0     0    -1.48848     0.04970     0.76120     1.67256     0.00000
                                                                -0.001       0.000       0.001       0.002
  182  gamma                 1         22   123     0     0     0    -0.54860    -0.23715     1.09156     1.24447     0.00000
                                                                -0.000      -0.000       0.000       0.000
  183  gamma                 1         22   123     0     0     0    -0.02697    -0.05471     0.09323     0.11141     0.00000
                                                                -0.000      -0.000       0.000       0.000
  184  gamma                 1         22   125     0     0     0    -1.62954    -0.54614     1.22951     2.11314     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  gamma                 1         22   125     0     0     0    -0.13026    -0.02499     0.13877     0.19196     0.00000
                                                                -0.000      -0.000       0.000       0.000
  186  gamma                 1         22   132     0     0     0     0.08302     0.04351     0.27497     0.29050     0.00000
                                                                 0.000      -0.000       0.000       0.000
  187  gamma                 1         22   132     0     0     0    -0.00042    -0.05185     0.05528     0.07580     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   139     0     0     0    -0.03677     0.06163     0.09816     0.12160     0.00000
                                                                -0.000       0.000       0.000       0.000
  189  gamma                 1         22   139     0     0     0    -0.27960     0.02243     0.51688     0.58809     0.00000
                                                                -0.000       0.000       0.000       0.000
  190  gamma                 1         22   141     0     0     0    -0.10018     0.12115     0.21886     0.26947     0.00000
                                                                -0.000       0.000       0.000       0.000
  191  gamma                 1         22   141     0     0     0    -0.45307     0.28010     0.47310     0.71243     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  pi-                   1       -211   144     0     0     0    -2.29551     0.69103     3.46042     4.21199     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   144     0   211   212    -1.93167     0.79782     1.99814     2.89459     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   146     0     0     0    -0.08848     0.05306     0.13454     0.16954     0.00000
                                                                -0.000       0.000       0.000       0.000
  195  gamma                 1         22   146     0     0     0    -1.26354     0.21468     1.60296     2.05234     0.00000
                                                                -0.000       0.000       0.000       0.000
  196  pi+                   1        211   147     0     0     0    -0.33706    -0.13023     0.43263     0.58070     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   147     0     0     0    -3.35081     0.80481     2.46426     4.23883     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   148     0     0     0    -0.19028     0.04250     0.03635     0.19833     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  gamma                 1         22   148     0     0     0    -0.37379     0.16618     0.26868     0.48941     0.00000
                                                                -0.000       0.000       0.000       0.000
  200  pi-                   1       -211   152     0     0     0    -2.45728     1.54536     2.74840     3.99995     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   152     0   213   214    -9.05881     4.41004     8.70253    13.31400     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   155     0     0     0     2.20524    -1.19762    -2.73951     3.71515     0.00000
                                                                 0.002      -0.001      -0.002       0.003
  203  gamma                 1         22   155     0     0     0     5.89260    -2.99416    -7.03421     9.65235     0.00000
                                                                 0.002      -0.001      -0.002       0.003
  204  (KS0)                 2        310   164     0   215   216     1.75234     0.25083     0.47047     1.89806     0.49767
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   165     0     0     0     0.49777     0.14792     0.48620     0.71137     0.00000
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   165     0     0     0     0.07624    -0.01247     0.13654     0.15688     0.00000
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   171     0     0     0     0.06727    -0.00395    -0.04334     0.08012     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   171     0     0     0     0.55185    -0.40447    -0.23204     0.72248     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   175     0     0     0    -1.59317     0.34385     1.19693     2.02215     0.00000
                                                                -0.001       0.000       0.000       0.001
  210  gamma                 1         22   175     0     0     0    -0.13056     0.02126     0.14857     0.19893     0.00000
                                                                -0.001       0.000       0.000       0.001
  211  gamma                 1         22   193     0     0     0    -0.39588     0.12919     0.45975     0.62031     0.00000
                                                                -0.000       0.000       0.000       0.001
  212  gamma                 1         22   193     0     0     0    -1.53579     0.66863     1.53839     2.27428     0.00000
                                                                -0.000       0.000       0.000       0.001
  213  gamma                 1         22   201     0     0     0    -0.80676     0.40524     0.82914     1.22579     0.00000
                                                                -0.001       0.000       0.000       0.001
  214  gamma                 1         22   201     0     0     0    -8.25204     4.00480     7.87339    12.08822     0.00000
                                                                -0.001       0.000       0.000       0.001
  215  pi-                   1       -211   204     0     0     0     0.17537    -0.02755     0.10780     0.25023     0.13957
                                                               222.394      31.833      59.708     240.887
  216  pi+                   1        211   204     0     0     0     1.57698     0.27838     0.36267     1.64784     0.13957
                                                               222.394      31.833      59.708     240.887
 on entry to user_fragment call;   ncount=       40000



                  Event listing (HEP format)            Event:    40000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    29.38705   -45.15934    67.84572    86.63721     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -236.49472   236.49472     0.00000
    5  gamma                 1         22     1     2     0     0   -29.38705    45.15934   168.00478   176.43290     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0   -17.52322   -18.58703  -172.13728   174.02237     0.00000
    8  d                     1          1     3     4     0     0   -22.39814    11.69333    18.40113    31.25719     0.00000
    9  d~                    1         -1     3     4     0     0    31.07534    15.33380   -34.76555    49.08611     0.00000
   10  u~                    1         -2     3     4     0     0    38.23308   -53.59944    19.85270    68.76626     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.293871D+02 -0.451593D+02  0.678457D+02  0.866372D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.970785D-08  0.406110D-08 -0.236495D+03  0.236495D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.175232D+02 -0.185870D+02 -0.172137D+03  0.174022D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.223981D+02  0.116933D+02  0.184011D+02  0.312572D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.310753D+02  0.153338D+02 -0.347656D+02  0.490861D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.382331D+02 -0.535994D+02  0.198527D+02  0.687663D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       40000



                  Event listing (HEP format with vertices)            Event:    40000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    29.38705   -45.15934    67.84572    86.63721     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -236.49472   236.49472     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11   -29.38705    45.15934   168.00478   176.43290     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -17.52322   -18.58703  -172.13728   174.02237     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   -22.39814    11.69333    18.40113    31.25719     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    31.07534    15.33380   -34.76555    49.08611     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    38.23308   -53.59944    19.85270    68.76626     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0   -29.38705    45.15934   168.00478   176.43290     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -17.52322   -18.58703  -172.13728   174.02237     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    31.07534    15.33380   -34.76555    49.08611     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    26    26   -22.39814    11.69333    18.40113    31.25719     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    26    26    38.23308   -53.59944    19.85270    68.76626     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    13.55212    -3.25323  -206.90283   223.10848    82.30653
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -16.05584   -17.82539  -173.05410   175.57775    17.44398
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    29.60795    14.57216   -33.84874    47.53072     4.94509
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25   -18.59979   -17.84422  -165.77828   167.87000     5.79040
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    39    39     2.54395     0.01883    -7.27582     7.70776     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    37    37    24.94266    13.03630   -30.92700    41.81580     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    38    38     4.66530     1.53585    -2.92173     5.71492     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    41    41    -4.30985    -7.54030   -62.35505    62.95700     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    40    40   -14.28993   -10.30392  -103.42323   104.91300     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28    15.83494   -41.90611    38.25383   100.02345    80.83605
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30   -21.05584    10.01314    18.79092    32.93961    13.72254
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32    36.89078   -51.91925    19.46292    67.08384     8.05594
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    33    34   -22.18751     8.47241    18.02835    30.88145     8.03588
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44     1.13167     1.54073     0.76256     2.05816     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    42    42    36.37218   -51.94550    18.61446    66.08910     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    43    43     0.51860     0.02625     0.84845     0.99474     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    29     0    35    36   -22.31757     7.67239    17.97290    30.06904     4.91757
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    45    45     0.13006     0.80002     0.05545     0.81242     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    33     0    47    47    -1.71163    -0.22353     0.20560     1.73837     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    46    46   -20.60593     7.89592    17.76730    28.33067     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    22     0    48    48    24.94266    13.03630   -30.92700    41.81580     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    23     0    48    48     4.66530     1.53585    -2.92173     5.71492     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    21     0    48    48     2.54395     0.01883    -7.27582     7.70776     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    48    48   -14.28993   -10.30392  -103.42323   104.91300     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    24     0    48    48    -4.30985    -7.54030   -62.35505    62.95700     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    31     0    63    63    36.37218   -51.94550    18.61446    66.08910     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    63    63     0.51860     0.02625     0.84845     0.99474     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    63    63     1.13167     1.54073     0.76256     2.05816     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    63    63     0.13006     0.80002     0.05545     0.81242     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    63    63   -20.60593     7.89592    17.76730    28.33067     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    35     0    63    63    -1.71163    -0.22353     0.20560     1.73837     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    41    49    62    13.55212    -3.25323  -206.90283   223.10848    82.30653
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)~0)           2       -313    48     0    84    85    24.40296    12.78405   -29.94548    40.69965     0.89051
                                                                 0.000       0.000       0.000       0.000
   50  (K*_2(1430)0)         2        315    48     0    86    87     3.42671     1.07529    -3.91941     5.47941     1.32797
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    48     0    88    89     1.13632     0.56287    -0.75783     1.48343     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    48     0     0     0     0.86031     0.05904    -1.72387     1.93257     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    48     0    90    91     0.27286    -0.15141    -1.77998     1.92799     0.67188
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    48     0    92    92     0.86502     0.05014    -0.39257     1.07357     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    48     0    93    93     0.31208    -0.19294    -2.34344     2.42363     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    48     0    94    95    -0.64141    -0.82777   -10.27682    10.35894     0.77343
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    48     0    96    97    -2.07726    -0.90529   -17.14226    17.30777     0.75335
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    48     0    98    99    -4.53135    -3.93910   -32.69242    33.26281     1.25334
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    48     0     0     0    -0.95190    -0.79524    -5.95549     6.08489     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)0)          2        115    48     0   100   101    -5.03120    -4.80399   -51.77295    52.25540     1.34039
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    48     0   102   103    -3.50703    -5.23278   -41.23995    41.72549     0.77576
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    48     0   104   105    -0.98399    -0.93610    -6.96037     7.09292     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    42    47    64    83    15.83494   -41.90611    38.25383   100.02345    80.83605
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    63     0   106   107     4.09841    -5.65303     2.29049     7.36069     0.42404
                                                                 0.000       0.000       0.000       0.000
   65  (f_0(1370))           2      10221    63     0   108   109     8.45048   -12.30389     3.97850    15.47982     1.00000
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)+)          2      10211    63     0   110   111     7.58691   -10.30187     3.76779    13.37268     0.97081
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    63     0   112   113     3.29865    -4.86035     1.64593     6.10176     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)-)          2     -10323    63     0   114   115     2.98215    -4.42021     2.11265     5.88084     1.29979
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)+)            2        323    63     0   116   117     5.21989    -7.12054     2.70402     9.28469     0.97180
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)-)          2     -10213    63     0   118   119     3.19618    -3.93268     1.17870     5.38282     1.37981
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    63     0     0     0     1.41566    -2.59425     1.03678     3.13506     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    63     0     0     0     0.45506     0.81363     0.36276     1.01002     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)+)          2      10213    63     0   120   121     0.20472    -0.41683     0.98032     1.61577     1.19751
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)-)          2       -215    63     0   122   124    -0.25657     1.27258     0.72449     2.03862     1.39492
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    63     0   125   126    -0.76252     0.24984     1.50742     1.71301     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    63     0   127   128    -0.95269     0.81498     0.65170     1.57791     0.70235
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    63     0     0     0    -1.25361     0.00460     0.60478     1.39886     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    63     0     0     0    -0.82967     0.77036     1.48132     1.86965     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)-)            2       -323    63     0   129   130    -5.75467     2.31616     4.55655     7.74840     0.89151
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    63     0   131   131    -3.28759     0.92104     3.40811     4.84969     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    63     0     0     0    -1.13324     0.14963     0.41708     1.22476     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    63     0   132   133    -1.31981     0.24296     0.66177     1.57718     0.49862
                                                                 0.000       0.000       0.000       0.000
   83  (a_1(1260)-)          2     -20213    63     0   134   135    -5.52281     2.14179     4.18267     7.40120     1.48137
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    49     0     0     0    17.42285     9.42215   -21.38183    29.15062     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    49     0     0     0     6.98012     3.36189    -8.56366    11.54903     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (K0)                  2        311    50     0   136   136     2.29374     0.47284    -2.63135     3.55760     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    50     0   137   138     1.13298     0.60246    -1.28806     1.92181     0.62264
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    51     0     0     0     0.35210     0.12529    -0.17361     0.41208     0.00000
                                                                 0.000       0.000      -0.000       0.000
   89  gamma                 1         22    51     0     0     0     0.78422     0.43758    -0.58423     1.07135     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  pi-                   1       -211    53     0     0     0    -0.10464    -0.18153    -1.17454     1.20122     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    53     0   139   140     0.37750     0.03012    -0.60544     0.72677     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (KS0)                 2        310    54     0   141   142     0.86502     0.05014    -0.39257     1.07357     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  KL0                   1        130    55     0     0     0     0.31208    -0.19294    -2.34344     2.42363     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    56     0     0     0    -0.21909    -0.81580    -6.59582     6.65116     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    56     0     0     0    -0.42232    -0.01196    -3.68099     3.70779     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    57     0     0     0    -0.30902    -0.25234    -5.16879     5.18604     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    57     0     0     0    -1.76823    -0.65294   -11.97347    12.12173     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    58     0   143   145    -4.32377    -3.42998   -29.98865    30.50018     0.69436
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    58     0     0     0    -0.20758    -0.50913    -2.70377     2.76263     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    60     0   146   147    -3.22276    -2.89150   -35.76811    36.03496     0.64327
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    60     0     0     0    -1.80845    -1.91249   -16.00484    16.22044     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    61     0     0     0    -2.29450    -3.97896   -29.37042    29.72773     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    61     0   148   149    -1.21254    -1.25382   -11.86953    11.99776     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    62     0     0     0    -0.39926    -0.29787    -2.40686     2.45786     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  105  gamma                 1         22    62     0     0     0    -0.58473    -0.63823    -4.55352     4.63506     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  106  pi-                   1       -211    64     0     0     0     3.06018    -4.02282     1.72141     5.34140     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    64     0   150   151     1.03823    -1.63020     0.56908     2.01929     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    65     0   152   153     2.99508    -3.93556     1.71417     5.23600     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    65     0   154   155     5.45540    -8.36833     2.26433    10.24382     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (eta)                 2        221    66     0   156   158     6.60955    -9.03446     3.51914    11.74699     0.54745
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    66     0     0     0     0.97736    -1.26741     0.24865     1.62569     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    67     0     0     0     2.62437    -3.82584     1.24785     4.80432     0.00000
                                                                 0.000      -0.001       0.000       0.001
  113  gamma                 1         22    67     0     0     0     0.67429    -1.03451     0.39808     1.29744     0.00000
                                                                 0.000      -0.001       0.000       0.001
  114  (K*(892)-)            2       -323    68     0   159   160     2.10473    -3.30714     1.23246     4.20700     0.90155
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    68     0   161   162     0.87742    -1.11307     0.88019     1.67384     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (K0)                  2        311    69     0   163   163     2.66753    -3.98895     1.74304     5.12965     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    69     0     0     0     2.55236    -3.13159     0.96098     4.15505     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (omega(782))          2        223    70     0   164   166     1.98861    -1.79102     0.72990     2.87966     0.77288
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    70     0     0     0     1.20757    -2.14166     0.44879     2.50316     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    73     0   167   169     0.39763    -0.51782     0.73872     1.26184     0.78758
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    73     0     0     0    -0.19292     0.10099     0.24160     0.35393     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    74     0   170   172    -0.04298     0.57343     0.62632     1.16177     0.79169
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    74     0     0     0    -0.31315     0.43618     0.01930     0.55513     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    74     0   173   174     0.09956     0.26297     0.07888     0.32172     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    75     0     0     0    -0.16306     0.06481     0.45662     0.48917     0.00000
                                                                -0.000       0.000       0.001       0.001
  126  gamma                 1         22    75     0     0     0    -0.59946     0.18503     1.05080     1.22384     0.00000
                                                                -0.000       0.000       0.001       0.001
  127  pi+                   1        211    76     0     0     0     0.00749     0.28800     0.23982     0.39999     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    76     0   175   176    -0.96018     0.52698     0.41188     1.17793     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  K-                    1       -321    79     0     0     0    -5.22101     2.01187     4.27777     7.06042     0.49360
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    79     0   177   178    -0.53366     0.30429     0.27878     0.68798     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (KS0)                 2        310    80     0   179   180    -3.28759     0.92104     3.40811     4.84969     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    82     0     0     0    -0.54705     0.13137     0.06235     0.58300     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    82     0     0     0    -0.77276     0.11158     0.59942     0.99418     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)0)           2        113    83     0   181   182    -3.10923     0.68305     2.27648     3.99441     0.79939
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    83     0     0     0    -2.41357     1.45873     1.90619     3.40680     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  KL0                   1        130    86     0     0     0     2.29374     0.47284    -2.63135     3.55760     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    87     0     0     0     0.45101     0.12005    -0.16315     0.51374     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    87     0     0     0     0.68196     0.48240    -1.12491     1.40808     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    91     0     0     0     0.18359     0.08160    -0.32111     0.37878     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  gamma                 1         22    91     0     0     0     0.19391    -0.05148    -0.28433     0.34799     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  (pi0)                 2        111    92     0   183   184     0.77107     0.00064    -0.43654     0.89629     0.13498
                                                                 5.088       0.295      -2.309       6.315
  142  (pi0)                 2        111    92     0   185   186     0.09395     0.04950     0.04397     0.17729     0.13498
                                                                 5.088       0.295      -2.309       6.315
  143  pi+                   1        211    98     0     0     0    -0.69819    -0.57988    -4.26880     4.36645     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    98     0     0     0    -2.51541    -2.11945   -18.80893    19.09488     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    98     0   187   188    -1.11017    -0.73064    -6.91092     7.03885     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   100     0     0     0    -2.53011    -2.51948   -28.46505    28.68846     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   100     0   189   190    -0.69264    -0.37202    -7.30306     7.34650     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   103     0     0     0    -0.89844    -0.88293    -8.20158     8.29775     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  149  gamma                 1         22   103     0     0     0    -0.31409    -0.37089    -3.66795     3.70001     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  150  gamma                 1         22   107     0     0     0     0.06999    -0.06098     0.01567     0.09414     0.00000
                                                                 0.000      -0.001       0.000       0.001
  151  gamma                 1         22   107     0     0     0     0.96824    -1.56923     0.55341     1.92515     0.00000
                                                                 0.000      -0.001       0.000       0.001
  152  gamma                 1         22   108     0     0     0     2.86464    -3.80250     1.63793     5.03467     0.00000
                                                                 0.000      -0.001       0.000       0.001
  153  gamma                 1         22   108     0     0     0     0.13045    -0.13306     0.07623     0.20133     0.00000
                                                                 0.000      -0.001       0.000       0.001
  154  gamma                 1         22   109     0     0     0     2.33069    -3.69617     0.97930     4.47804     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22   109     0     0     0     3.12471    -4.67216     1.28503     5.76578     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  (pi0)                 2        111   110     0   191   192     2.97717    -4.11668     1.55811     5.31569     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   110     0   193   194     1.34204    -1.96339     0.67637     2.47622     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   110     0   195   196     2.29034    -2.95439     1.28466     3.95508     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (K~0)                 2       -311   114     0   197   197     1.59599    -2.82098     0.82248     3.38072     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   114     0     0     0     0.50874    -0.48616     0.40998     0.82627     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   115     0     0     0     0.59115    -0.77956     0.53577     1.11545     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   115     0     0     0     0.28627    -0.33352     0.34442     0.55840     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  KL0                   1        130   116     0     0     0     2.66753    -3.98895     1.74304     5.12965     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   118     0     0     0     1.16631    -1.15059     0.27771     1.66755     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   118     0     0     0     0.25460    -0.35472     0.29007     0.54246     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   118     0   198   199     0.56770    -0.28572     0.16212     0.66964     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   120     0     0     0    -0.01082    -0.34187     0.24204     0.44165     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   120     0     0     0     0.33736    -0.21945     0.50582     0.66129     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   120     0   200   201     0.07109     0.04350    -0.00914     0.15890     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   122     0     0     0     0.13722     0.08665     0.27752     0.35048     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   122     0     0     0     0.13119     0.24118     0.19751     0.36588     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   122     0   202   203    -0.31139     0.24560     0.15128     0.44541     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   124     0     0     0     0.00932    -0.01605     0.00287     0.01878     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   124     0     0     0     0.09024     0.27902     0.07600     0.30294     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   128     0     0     0    -0.72363     0.37363     0.36377     0.89194     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   128     0     0     0    -0.23655     0.15335     0.04811     0.28598     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   130     0     0     0    -0.49396     0.23156     0.23194     0.59280     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   130     0     0     0    -0.03970     0.07273     0.04685     0.09518     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   131     0   204   205    -1.49996     0.56992     1.38586     2.12450     0.13498
                                                              -211.159      59.158     218.900     311.491
  180  (pi0)                 2        111   131     0   206   207    -1.78763     0.35112     2.02225     2.72519     0.13498
                                                              -211.159      59.158     218.900     311.491
  181  pi-                   1       -211   134     0     0     0    -2.23327     0.81364     1.74734     2.95334     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   134     0     0     0    -0.87597    -0.13058     0.52913     1.04107     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   141     0     0     0     0.05609     0.03093    -0.05947     0.08740     0.00000
                                                                 5.088       0.295      -2.309       6.315
  184  gamma                 1         22   141     0     0     0     0.71498    -0.03030    -0.37707     0.80889     0.00000
                                                                 5.088       0.295      -2.309       6.315
  185  gamma                 1         22   142     0     0     0     0.06162     0.07333     0.07887     0.12408     0.00000
                                                                 5.088       0.295      -2.309       6.315
  186  gamma                 1         22   142     0     0     0     0.03233    -0.02383    -0.03490     0.05321     0.00000
                                                                 5.088       0.295      -2.309       6.315
  187  gamma                 1         22   145     0     0     0    -0.66544    -0.45491    -4.52284     4.59411     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  188  gamma                 1         22   145     0     0     0    -0.44473    -0.27574    -2.38808     2.44474     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  189  gamma                 1         22   147     0     0     0    -0.49536    -0.20493    -4.61261     4.64366     0.00000
                                                                -0.001      -0.000      -0.008       0.008
  190  gamma                 1         22   147     0     0     0    -0.19729    -0.16708    -2.69045     2.70285     0.00000
                                                                -0.001      -0.000      -0.008       0.008
  191  gamma                 1         22   156     0     0     0     1.53014    -2.00240     0.76031     2.63230     0.00000
                                                                 0.000      -0.001       0.000       0.001
  192  gamma                 1         22   156     0     0     0     1.44703    -2.11428     0.79780     2.68339     0.00000
                                                                 0.000      -0.001       0.000       0.001
  193  gamma                 1         22   157     0     0     0     0.06743    -0.14303     0.06863     0.17238     0.00000
                                                                 0.000      -0.000       0.000       0.000
  194  gamma                 1         22   157     0     0     0     1.27461    -1.82036     0.60774     2.30384     0.00000
                                                                 0.000      -0.000       0.000       0.000
  195  gamma                 1         22   158     0     0     0     1.57161    -1.96075     0.81186     2.64076     0.00000
                                                                 0.001      -0.001       0.001       0.002
  196  gamma                 1         22   158     0     0     0     0.71873    -0.99364     0.47279     1.31432     0.00000
                                                                 0.001      -0.001       0.001       0.002
  197  (KS0)                 2        310   159     0   208   209     1.59599    -2.82098     0.82248     3.38072     0.49767
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   166     0     0     0     0.01680    -0.03835    -0.00716     0.04247     0.00000
                                                                 0.000      -0.000       0.000       0.000
  199  gamma                 1         22   166     0     0     0     0.55090    -0.24737     0.16928     0.62717     0.00000
                                                                 0.000      -0.000       0.000       0.000
  200  gamma                 1         22   169     0     0     0     0.08118     0.08234    -0.01995     0.11734     0.00000
                                                                 0.000       0.000      -0.000       0.000
  201  gamma                 1         22   169     0     0     0    -0.01009    -0.03884     0.01081     0.04156     0.00000
                                                                 0.000       0.000      -0.000       0.000
  202  gamma                 1         22   172     0     0     0    -0.00126     0.03023     0.04306     0.05263     0.00000
                                                                -0.000       0.000       0.000       0.000
  203  gamma                 1         22   172     0     0     0    -0.31013     0.21536     0.10822     0.39278     0.00000
                                                                -0.000       0.000       0.000       0.000
  204  gamma                 1         22   179     0     0     0    -1.20866     0.40301     1.07636     1.66788     0.00000
                                                              -211.160      59.158     218.901     311.493
  205  gamma                 1         22   179     0     0     0    -0.29130     0.16690     0.30951     0.45663     0.00000
                                                              -211.160      59.158     218.901     311.493
  206  gamma                 1         22   180     0     0     0    -0.91130     0.22989     1.10929     1.45390     0.00000
                                                              -211.159      59.158     218.901     311.492
  207  gamma                 1         22   180     0     0     0    -0.87633     0.12124     0.91297     1.27128     0.00000
                                                              -211.159      59.158     218.901     311.492
  208  (pi0)                 2        111   197     0   210   211     0.77224    -1.76998     0.44134     1.98550     0.13498
                                                               201.249    -355.716     103.712     426.297
  209  (pi0)                 2        111   197     0   212   213     0.82375    -1.05100     0.38114     1.39523     0.13498
                                                               201.249    -355.716     103.712     426.297
  210  gamma                 1         22   208     0     0     0     0.41768    -1.00106     0.31405     1.12925     0.00000
                                                               201.249    -355.716     103.712     426.297
  211  gamma                 1         22   208     0     0     0     0.35456    -0.76892     0.12729     0.85625     0.00000
                                                               201.249    -355.716     103.712     426.297
  212  gamma                 1         22   209     0     0     0     0.61724    -0.70737     0.30535     0.98722     0.00000
                                                               201.249    -355.716     103.712     426.298
  213  gamma                 1         22   209     0     0     0     0.20651    -0.34363     0.07580     0.40801     0.00000
                                                               201.249    -355.716     103.712     426.298

          STDXEND:  124964452 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=       45000



                  Event listing (HEP format)            Event:    45000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.76436   249.76436     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00001    -0.00001  -250.05606   250.05606     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00001    -0.00021     0.00021     0.00000
    7  c                     1          4     3     4     0     0    12.43320    12.20050     0.33037    17.42257     0.00000
    8  s                     1          3     3     4     0     0  -104.01552    48.84114   187.22672   219.67824     0.00000
    9  s~                    1         -3     3     4     0     0    79.50566   -39.78336  -211.05206   229.01275     0.00000
   10  c~                    1         -4     3     4     0     0    12.07664   -21.25829    23.20328    33.70686     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.471221D-12  0.117792D-12  0.249764D+03  0.249764D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.128151D-04 -0.138764D-04 -0.250056D+03  0.250056D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.124332D+02  0.122005D+02  0.330366D+00  0.174226D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.104016D+03  0.488411D+02  0.187227D+03  0.219678D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.795057D+02 -0.397834D+02 -0.211052D+03  0.229013D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6  0.120766D+02 -0.212583D+02  0.232033D+02  0.337069D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       45000



                  Event listing (HEP format with vertices)            Event:    45000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.76436   249.76436     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00001    -0.00001  -250.05606   250.05606     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00001     0.00001    -0.00021     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    12.43320    12.20050     0.33037    17.42257     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15  -104.01552    48.84114   187.22672   219.67824     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14    79.50566   -39.78336  -211.05206   229.01275     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    12.07664   -21.25829    23.20328    33.70686     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00001     0.00001    -0.00021     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    12.43320    12.20050     0.33037    17.42257     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17    79.50566   -39.78336  -211.05206   229.01275     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    26    26  -104.01552    48.84114   187.22672   219.67824     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    26    26    12.07664   -21.25829    23.20328    33.70686     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    91.93886   -27.58286  -210.72170   246.43531    84.33957
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    12.78826    11.81808    -0.98266    18.64969     6.60598
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    79.15061   -39.40094  -209.73904   227.78562     8.86411
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    43    43    12.00740    10.15297     1.22996    15.77255     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    44    44     0.78086     1.66510    -2.21261     2.87715     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    24    25    62.80357   -32.13402  -175.18776   188.87773     2.67572
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    45    45    16.34703    -7.26691   -34.55128    38.90790     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    47    47    12.26394    -6.10408   -36.89690    39.35792     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    46    46    50.53963   -26.02995  -138.29086   149.51981     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28   -91.93887    27.58284   210.43000   253.38510   103.48746
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30  -102.98701    48.28552   185.58494   217.78211     7.03300
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32    11.04813   -20.70268    24.84506    35.60299     9.98166
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    34  -101.01812    47.76208   183.04990   214.52990     5.47099
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    50    50    -1.96889     0.52344     2.53504     3.25222     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    35    36    11.75549   -20.71099    24.04984    34.53866     6.88385
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    51    51    -0.70736     0.00831     0.79522     1.06433     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    48    48   -83.62720    38.51469   154.26036   179.64729     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    49    49   -17.39093     9.24739    28.78955    34.88261     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    31     0    37    38    11.90109   -20.20658    22.47497    32.87859     5.09269
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    52    52    -0.14560    -0.50441     1.57486     1.66007     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    35     0    56    56     0.42775    -0.07397     0.24109     0.49655     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    39    40    11.47334   -20.13261    22.23388    32.38204     4.15826
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    53    53     0.45764    -0.15651     0.24539     0.54235     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    41    42    11.01570   -19.97610    21.98849    31.83968     3.14346
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    55    55     5.15127    -9.51953     8.27612    13.62539     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    54    54     5.86443   -10.45657    13.71237    18.21429     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    20     0    57    57    12.00740    10.15297     1.22996    15.77255     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    21     0    57    57     0.78086     1.66510    -2.21261     2.87715     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    23     0    57    57    16.34703    -7.26691   -34.55128    38.90790     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    25     0    57    57    50.53963   -26.02995  -138.29086   149.51981     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    24     0    57    57    12.26394    -6.10408   -36.89690    39.35792     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    33     0    69    69   -83.62720    38.51469   154.26036   179.64729     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    69    69   -17.39093     9.24739    28.78955    34.88261     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    69    69    -1.96889     0.52344     2.53504     3.25222     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    69    69    -0.70736     0.00831     0.79522     1.06433     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    69    69    -0.14560    -0.50441     1.57486     1.66007     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    39     0    69    69     0.45764    -0.15651     0.24539     0.54235     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    69    69     5.86443   -10.45657    13.71237    18.21429     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    41     0    69    69     5.15127    -9.51953     8.27612    13.62539     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (c~)                  2         -4    37     0    69    69     0.42775    -0.07397     0.24109     0.49655     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    43    47    58    68    91.93886   -27.58286  -210.72170   246.43531    84.33957
                                                                 0.000       0.000       0.000       0.000
   58  (D_s+)                2        431    57     0    81    82    10.50006     8.85670     0.87123    13.90419     1.96850
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)~0)         2     -10313    57     0    83    84     1.14979     1.87781    -0.63911     2.63190     1.29239
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    57     0    85    85     1.23606    -0.38832    -2.10372     2.52031     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    57     0    86    88     0.68963     0.08513    -0.19663     0.90620     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)-)            2       -323    57     0    89    90     5.15352    -1.52555   -10.83287    12.12437     0.87368
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    57     0     0     0     0.95097     0.35914    -1.56938     1.87504     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    57     0    91    92     7.13773    -4.23544   -19.02170    20.77809     1.00887
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)+)            2        323    57     0    93    94     7.61073    -3.27888   -18.53277    20.32017     0.87830
                                                                 0.000       0.000       0.000       0.000
   66  (eta'(958))           2        331    57     0    95    97    13.44798    -7.13961   -35.68442    38.80873     0.95783
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)~0)         2     -10313    57     0    98    99    24.08985   -12.58029   -68.54727    73.74943     1.29065
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)0)          2      10313    57     0   100   101    19.97254    -9.61354   -54.46505    58.81687     1.28857
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    48    56    70    80   -91.93887    27.58284   210.43000   253.38510   103.48746
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)-)          2     -10323    69     0   102   103   -37.23006    17.35073    67.41609    78.95395     1.29355
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)+)          2        215    69     0   104   105   -36.72977    17.25690    67.66455    78.91263     1.35513
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    69     0   106   107   -12.48426     5.64772    22.27455    26.17293     1.05504
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    69     0   108   109    -2.46734     0.76130     3.18858     4.10519     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    69     0     0     0    -6.27628     3.11558    11.29355    13.29143     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (f_2(1270))           2        225    69     0   110   113    -5.92996     3.37822    11.30020    13.27600     1.40742
                                                                 0.000       0.000       0.000       0.000
   76  (Delta-)              2       1114    69     0   114   115    -2.39192     0.49214     3.54316     4.45615     1.15753
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)+)          2      10213    69     0   116   117     0.63939    -1.21231     2.19929     2.84628     1.17726
                                                                 0.000       0.000       0.000       0.000
   78  p~-                   1      -2212    69     0     0     0     1.38326    -2.15617     3.08764     4.12024     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)+)          2      10323    69     0   118   119     5.13921    -9.81170     9.39986    14.58497     1.29725
                                                                 0.000       0.000       0.000       0.000
   80  (D_s1(2536)-)         2     -10433    69     0   120   121     4.40885    -7.23956     9.06254    12.66531     2.53600
                                                                 0.000       0.000       0.000       0.000
   81  (eta'(958))           2        331    58     0   122   124     8.40765     6.75794     0.72221    10.85348     0.95816
                                                                 0.091       0.076       0.008       0.120
   82  (rho(770)+)           2        213    58     0   125   126     2.09241     2.09877     0.14902     3.05071     0.70827
                                                                 0.091       0.076       0.008       0.120
   83  (K*(892)~0)           2       -313    59     0   127   128     0.86999     1.26278    -0.76082     1.93220     0.89613
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   129   130     0.27980     0.61503     0.12171     0.69970     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  KL0                   1        130    60     0     0     0     1.23606    -0.38832    -2.10372     2.52031     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    61     0   131   132     0.20940    -0.04724     0.05968     0.26050     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    61     0   133   134     0.19059    -0.02134    -0.13680     0.27151     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    61     0   135   136     0.28964     0.15372    -0.11950     0.37420     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    62     0   137   137     4.06953    -1.21997    -7.98145     9.05542     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    62     0     0     0     1.08399    -0.30558    -2.85141     3.06895     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    64     0   138   140     4.53343    -2.67940   -12.18959    13.30140     0.78106
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    64     0     0     0     2.60429    -1.55605    -6.83211     7.47669     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (K0)                  2        311    65     0   141   141     3.25671    -1.29443    -7.47612     8.27174     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    65     0     0     0     4.35401    -1.98445   -11.05665    12.04842     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    66     0     0     0     1.37711    -0.79615    -3.56552     3.90675     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    66     0     0     0     4.81656    -2.43669   -12.78401    13.87758     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    66     0   142   144     7.25431    -3.90677   -19.33489    21.02441     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)-)            2       -323    67     0   145   146    12.26300    -6.69764   -35.86925    38.50241     0.77007
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0    11.82685    -5.88265   -32.67802    35.24702     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    68     0     0     0    10.64124    -5.24684   -28.91820    31.26134     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    68     0   147   148     9.33130    -4.36670   -25.54685    27.55553     0.72440
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)~0)           2       -313    70     0   149   150   -20.24657     9.32291    36.42706    42.71552     0.91919
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    70     0     0     0   -16.98349     8.02782    30.98902    36.23843     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)+)           2        213    71     0   151   152   -17.92074     8.77677    33.91486    39.35570     0.68415
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    71     0   153   154   -18.80903     8.48013    33.74968    39.55694     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    72     0   155   157    -9.71498     4.23860    17.50314    20.47728     0.78274
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    72     0     0     0    -2.76928     1.40912     4.77141     5.69565     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    73     0     0     0    -0.47637     0.10921     0.66589     0.82600     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    73     0     0     0    -1.99097     0.65210     2.52269     3.27920     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  pi+                   1        211    75     0     0     0    -0.70526     0.46696     1.24285     1.50983     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    75     0     0     0    -0.06090     0.16285     0.28136     0.35899     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    75     0   158   159    -2.10133     1.40399     4.17117     4.87890     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    75     0   160   161    -3.06247     1.34442     5.60482     6.52828     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  n0                    1       2112    76     0     0     0    -2.06035     0.41231     3.26362     3.99362     0.93957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    76     0     0     0    -0.33157     0.07984     0.27953     0.46253     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    77     0   162   164     0.56252    -0.48796     1.31255     1.69026     0.76136
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    77     0     0     0     0.07687    -0.72436     0.88673     1.15602     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (K*(892)+)            2        323    79     0   165   166     2.48684    -5.21320     4.86682     7.60299     0.87047
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    79     0   167   168     2.65238    -4.59851     4.53304     6.98198     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (D*(2010)~0)          2       -423    80     0   169   170     3.32957    -5.78967     7.17807    10.00789     2.00670
                                                                 0.000       0.000       0.000       0.000
  121  K-                    1       -321    80     0     0     0     1.07927    -1.44989     1.88447     2.65742     0.49360
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    81     0     0     0     0.83825     0.72822     0.08350     1.12224     0.13957
                                                                 0.091       0.076       0.008       0.120
  123  pi+                   1        211    81     0     0     0     0.57421     0.54418     0.08158     0.80746     0.13957
                                                                 0.091       0.076       0.008       0.120
  124  (eta)                 2        221    81     0   171   173     6.99519     5.48554     0.55713     8.92379     0.54745
                                                                 0.091       0.076       0.008       0.120
  125  pi+                   1        211    82     0     0     0     1.93353     1.62567     0.11470     2.53258     0.13957
                                                                 0.091       0.076       0.008       0.120
  126  (pi0)                 2        111    82     0   174   175     0.15888     0.47310     0.03432     0.51813     0.13498
                                                                 0.091       0.076       0.008       0.120
  127  K-                    1       -321    83     0     0     0     0.38710     0.90282    -0.24333     1.12596     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    83     0     0     0     0.48288     0.35996    -0.51749     0.80624     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    84     0     0     0     0.00736     0.11759     0.05014     0.12804     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    84     0     0     0     0.27244     0.49744     0.07158     0.57166     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    86     0     0     0     0.13992     0.00232    -0.02283     0.14179     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    86     0     0     0     0.06948    -0.04957     0.08251     0.11871     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22    87     0     0     0     0.08064    -0.06868    -0.02758     0.10945     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    87     0     0     0     0.10995     0.04734    -0.10923     0.16205     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    88     0     0     0     0.16578     0.06023     0.00312     0.17641     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  gamma                 1         22    88     0     0     0     0.12386     0.09349    -0.12263     0.19779     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  KL0                   1        130    89     0     0     0     4.06953    -1.21997    -7.98145     9.05542     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    91     0     0     0     2.84759    -1.67477    -8.16940     8.81318     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    91     0     0     0     1.41190    -0.83053    -3.30481     3.69114     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    91     0   176   177     0.27395    -0.17410    -0.71537     0.79708     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (KS0)                 2        310    93     0   178   179     3.25671    -1.29443    -7.47612     8.27174     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    97     0   180   181     1.18224    -0.52334    -3.08063     3.34366     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    97     0   182   183     4.05766    -2.21497   -10.76680    11.71806     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    97     0   184   185     2.01441    -1.16846    -5.48746     5.96268     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (K~0)                 2       -311    98     0   186   186     9.71997    -5.10871   -28.10394    30.17707     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    98     0     0     0     2.54303    -1.58893    -7.76532     8.32534     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   101     0     0     0     7.08195    -3.42753   -18.79039    20.37156     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   101     0   187   188     2.24934    -0.93917    -6.75646     7.18398     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  K-                    1       -321   102     0     0     0   -15.74178     7.03780    28.55769    33.36345     0.49360
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   102     0     0     0    -4.50479     2.28511     7.86937     9.35208     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   104     0     0     0    -6.05440     3.27723    11.51942    13.42060     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   104     0   189   190   -11.86634     5.49954    22.39544    25.93509     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   105     0     0     0    -8.30743     3.75934    14.78954    17.37459     0.00000
                                                                -0.003       0.001       0.006       0.007
  154  gamma                 1         22   105     0     0     0   -10.50159     4.72080    18.96015    22.18235     0.00000
                                                                -0.003       0.001       0.006       0.007
  155  pi-                   1       -211   106     0     0     0    -1.16069     0.58845     1.92175     2.32510     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   106     0     0     0    -4.65096     2.03244     8.13938     9.59329     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   106     0   191   192    -3.90333     1.61771     7.44201     8.55890     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   112     0     0     0    -1.02882     0.74311     1.99867     2.36756     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   112     0     0     0    -1.07250     0.66088     2.17250     2.51133     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   113     0     0     0    -0.77317     0.40315     1.44038     1.68375     0.00000
                                                                -0.002       0.001       0.004       0.004
  161  gamma                 1         22   113     0     0     0    -2.28930     0.94127     4.16444     4.84453     0.00000
                                                                -0.002       0.001       0.004       0.004
  162  pi-                   1       -211   116     0     0     0     0.21567     0.00236     0.21363     0.33412     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   116     0     0     0     0.02824     0.04666     0.14827     0.21081     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   116     0   193   194     0.31861    -0.53697     0.95065     1.14534     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (K0)                  2        311   118     0   195   195     2.19898    -4.80540     4.26857     6.81144     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   118     0     0     0     0.28785    -0.40779     0.59826     0.79155     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   119     0     0     0     2.11652    -3.72876     3.71830     5.67530     0.00000
                                                                 0.001      -0.002       0.002       0.003
  168  gamma                 1         22   119     0     0     0     0.53586    -0.86974     0.81474     1.30667     0.00000
                                                                 0.001      -0.002       0.002       0.003
  169  (D~0)                 2       -421   120     0   196   200     3.28823    -5.52980     7.00949     9.69538     1.86450
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   120     0     0     0     0.04134    -0.25987     0.16858     0.31251     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   124     0   201   202     2.11205     1.69209     0.13083     2.71280     0.13498
                                                                 0.091       0.076       0.008       0.120
  172  (pi0)                 2        111   124     0   203   204     1.21295     1.08110     0.08722     1.63274     0.13498
                                                                 0.091       0.076       0.008       0.120
  173  (pi0)                 2        111   124     0   205   206     3.67019     2.71236     0.33908     4.57825     0.13498
                                                                 0.091       0.076       0.008       0.120
  174  gamma                 1         22   126     0     0     0     0.07967     0.39533     0.04866     0.40621     0.00000
                                                                 0.091       0.077       0.008       0.120
  175  gamma                 1         22   126     0     0     0     0.07921     0.07776    -0.01434     0.11192     0.00000
                                                                 0.091       0.077       0.008       0.120
  176  gamma                 1         22   140     0     0     0     0.22731    -0.09898    -0.61624     0.66424     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   140     0     0     0     0.04664    -0.07512    -0.09914     0.13284     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  178  pi-                   1       -211   141     0     0     0     2.61628    -1.18023    -6.00110     6.65361     0.13957
                                                               251.839    -100.098    -578.123     639.648
  179  pi+                   1        211   141     0     0     0     0.64043    -0.11421    -1.47502     1.61813     0.13957
                                                               251.839    -100.098    -578.123     639.648
  180  gamma                 1         22   142     0     0     0     0.67630    -0.36395    -1.74371     1.90535     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   142     0     0     0     0.50594    -0.15939    -1.33692     1.43831     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   143     0     0     0     3.20838    -1.76434    -8.38927     9.15350     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  183  gamma                 1         22   143     0     0     0     0.84928    -0.45063    -2.37753     2.56456     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  184  gamma                 1         22   144     0     0     0     0.00707    -0.00338    -0.04975     0.05036     0.00000
                                                                 0.001      -0.000      -0.002       0.002
  185  gamma                 1         22   144     0     0     0     2.00734    -1.16508    -5.43771     5.91232     0.00000
                                                                 0.001      -0.000      -0.002       0.002
  186  KL0                   1        130   145     0     0     0     9.71997    -5.10871   -28.10394    30.17707     0.49767
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   148     0     0     0     0.40131    -0.22354    -1.30257     1.38120     0.00000
                                                                 0.001      -0.000      -0.002       0.002
  188  gamma                 1         22   148     0     0     0     1.84803    -0.71564    -5.45388     5.80278     0.00000
                                                                 0.001      -0.000      -0.002       0.002
  189  gamma                 1         22   152     0     0     0    -1.56467     0.68491     2.87116     3.34079     0.00000
                                                                -0.001       0.000       0.001       0.001
  190  gamma                 1         22   152     0     0     0   -10.30167     4.81463    19.52428    22.59430     0.00000
                                                                -0.001       0.000       0.001       0.001
  191  gamma                 1         22   157     0     0     0    -1.58529     0.58572     2.98700     3.43197     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  gamma                 1         22   157     0     0     0    -2.31804     1.03199     4.45501     5.12693     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  gamma                 1         22   164     0     0     0     0.13032    -0.34853     0.57175     0.68217     0.00000
                                                                 0.000      -0.000       0.000       0.000
  194  gamma                 1         22   164     0     0     0     0.18829    -0.18844     0.37890     0.46317     0.00000
                                                                 0.000      -0.000       0.000       0.000
  195  KL0                   1        130   165     0     0     0     2.19898    -4.80540     4.26857     6.81144     0.49767
                                                                 0.000       0.000       0.000       0.000
  196  (K0)                  2        311   169     0   207   207     0.64313    -1.65100     2.40291     3.02673     0.49767
                                                                 0.232      -0.390       0.495       0.684
  197  pi-                   1       -211   169     0     0     0     0.27189    -0.53279     0.88353     1.07605     0.13957
                                                                 0.232      -0.390       0.495       0.684
  198  pi+                   1        211   169     0     0     0     0.11174    -0.45667     0.46606     0.67655     0.13957
                                                                 0.232      -0.390       0.495       0.684
  199  (pi0)                 2        111   169     0   208   209     0.86624    -1.11809     1.34992     1.95984     0.13498
                                                                 0.232      -0.390       0.495       0.684
  200  (pi0)                 2        111   169     0   210   211     1.39523    -1.77126     1.90707     2.95620     0.13498
                                                                 0.232      -0.390       0.495       0.684
  201  gamma                 1         22   171     0     0     0     0.78180     0.60236     0.11004     0.99305     0.00000
                                                                 0.091       0.076       0.008       0.120
  202  gamma                 1         22   171     0     0     0     1.33025     1.08973     0.02079     1.71975     0.00000
                                                                 0.091       0.076       0.008       0.120
  203  gamma                 1         22   172     0     0     0     0.04176     0.01074     0.00991     0.04425     0.00000
                                                                 0.091       0.077       0.008       0.121
  204  gamma                 1         22   172     0     0     0     1.17119     1.07035     0.07730     1.58849     0.00000
                                                                 0.091       0.077       0.008       0.121
  205  gamma                 1         22   173     0     0     0     0.46967     0.40105     0.03012     0.61834     0.00000
                                                                 0.092       0.077       0.008       0.121
  206  gamma                 1         22   173     0     0     0     3.20052     2.31130     0.30896     3.95991     0.00000
                                                                 0.092       0.077       0.008       0.121
  207  KL0                   1        130   196     0     0     0     0.64313    -1.65100     2.40291     3.02673     0.49767
                                                                 0.232      -0.390       0.495       0.684
  208  gamma                 1         22   199     0     0     0     0.70247    -0.97861     1.17190     1.68062     0.00000
                                                                 0.232      -0.391       0.495       0.685
  209  gamma                 1         22   199     0     0     0     0.16377    -0.13948     0.17802     0.27922     0.00000
                                                                 0.232      -0.391       0.495       0.685
  210  gamma                 1         22   200     0     0     0     0.40769    -0.60573     0.65861     0.98330     0.00000
                                                                 0.232      -0.391       0.495       0.685
  211  gamma                 1         22   200     0     0     0     0.98754    -1.16553     1.24845     1.97290     0.00000
                                                                 0.232      -0.391       0.495       0.685
 on entry to user_fragment call;   ncount=       50000



                  Event listing (HEP format)            Event:    50000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00001     0.00000   245.37734   245.37734     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -250.02690   250.02690     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001    -0.00000     0.00011     0.00011     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  c                     1          4     3     4     0     0   -43.69901     7.18245   -59.52371    74.19073     0.00000
    8  s                     1          3     3     4     0     0    36.99312    -4.87986    37.14674    52.65154     0.00000
    9  s~                    1         -3     3     4     0     0    15.21418    25.05574  -173.11585   175.58006     0.00000
   10  c~                    1         -4     3     4     0     0    -8.50827   -27.35833   190.84326   192.98191     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.118986D-04  0.865576D-07  0.245377D+03  0.245377D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.575698D-13 -0.242866D-13 -0.250027D+03  0.250027D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.436990D+02  0.718245D+01 -0.595237D+02  0.741907D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4  0.369931D+02 -0.487986D+01  0.371467D+02  0.526515D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.152142D+02  0.250557D+02 -0.173116D+03  0.175580D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.850827D+01 -0.273583D+02  0.190843D+03  0.192982D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       50000



                  Event listing (HEP format with vertices)            Event:    50000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00001     0.00000   245.37734   245.37734     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -250.02690   250.02690     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00001    -0.00000     0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   -43.69901     7.18245   -59.52371    74.19073     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    36.99312    -4.87986    37.14674    52.65154     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14    15.21418    25.05574  -173.11585   175.58006     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    -8.50827   -27.35833   190.84326   192.98191     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00001    -0.00000     0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   -43.69901     7.18245   -59.52371    74.19073     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17    15.21418    25.05574  -173.11585   175.58006     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    24    24    36.99312    -4.87986    37.14674    52.65154     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    24    24    -8.50827   -27.35833   190.84326   192.98191     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -28.48484    32.23819  -232.63956   249.77079    80.08492
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -43.38008     7.46339   -61.43422    76.08577     8.79476
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    14.89524    24.77481  -171.20534   173.68502     4.42237
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    35    35   -43.65778     7.40411   -59.70708    74.33544     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36     0.27770     0.05928    -1.72714     1.75033     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    38    38    14.12023    24.33031  -160.86336   163.30452     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    37    37     0.77501     0.44450   -10.34198    10.38050     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26    28.48485   -32.23819   227.99000   245.63345    80.65770
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    24     0    27    28    36.55582    -5.22697    39.54149    54.94408     9.57464
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    29    30    -8.07097   -27.01122   188.44851   190.68937     7.40592
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    25     0    31    32    36.37605    -4.98592    37.85388    53.22989     7.24074
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    41    41     0.17976    -0.24105     1.68761     1.71419     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    26     0    39    39    -7.76104   -25.73603   185.79070   187.72523     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    40    40    -0.30993    -1.27519     2.65781     2.96414     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    27     0    33    34    33.81992    -4.03532    32.30388    47.04604     3.11752
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42     2.55614    -0.95060     5.55000     6.18385     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    44    44    10.58472     0.17498    10.26019    14.74240     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    43    43    23.23519    -4.21029    22.04369    32.30364     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    20     0    45    45   -43.65778     7.40411   -59.70708    74.33544     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    45    45     0.27770     0.05928    -1.72714     1.75033     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    23     0    45    45     0.77501     0.44450   -10.34198    10.38050     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    22     0    45    45    14.12023    24.33031  -160.86336   163.30452     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    29     0    54    54    -7.76104   -25.73603   185.79070   187.72523     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    54    54    -0.30993    -1.27519     2.65781     2.96414     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    54    54     0.17976    -0.24105     1.68761     1.71419     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    54    54     2.55614    -0.95060     5.55000     6.18385     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    54    54    23.23519    -4.21029    22.04369    32.30364     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    33     0    54    54    10.58472     0.17498    10.26019    14.74240     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    38    46    53   -28.48484    32.23819  -232.63956   249.77079    80.08492
                                                                 0.000       0.000       0.000       0.000
   46  (D*(2010)+)           2        413    45     0    68    69   -32.51998     5.49051   -44.71038    55.59454     2.01000
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    45     0    70    71    -6.71949     0.80594    -9.61544    11.82509     1.25499
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    45     0    72    74    -3.52639     1.23649    -4.83642     6.16202     0.78435
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma-)              2       3112    45     0    75    76    -0.01209    -0.03570    -5.79931     5.92177     1.19744
                                                                 0.000       0.000       0.000       0.000
   50  (Sigma~+)             2      -3112    45     0    77    78     0.39542     0.99818    -7.37408     7.54743     1.19744
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    45     0    79    80    -0.23786     0.89903    -4.05236     4.15988     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    45     0     0     0     1.76547     1.88508   -15.30761    15.52459     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)+)          2      10323    45     0    81    82    12.37010    20.95867  -140.94396   143.03547     1.28785
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    39    44    55    67    28.48485   -32.23819   227.99000   245.63345    80.65770
                                                                 0.000       0.000       0.000       0.000
   55  (D*(2010)~0)          2       -423    54     0    83    84    -5.25779   -17.25431   125.85491   127.15675     2.00670
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    54     0    85    86    -0.80910    -2.49978    14.77227    15.03016     0.88450
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    54     0    87    88    -0.96781    -4.52198    31.36581    31.72833     1.21968
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    54     0    89    90    -0.92858    -2.03391    13.49322    13.73827     1.29382
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    54     0    91    92     1.32569    -0.60440     4.86092     5.12579     0.72276
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    54     0     0     0     0.99367    -0.35246     1.98897     2.25546     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    54     0    93    94     0.24379    -0.68879     0.75108     1.21485     0.61471
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)0)          2      10113    54     0    95    96     2.75627    -0.78557     4.01254     5.08243     1.23149
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    54     0    97    99     2.92203     0.16463     3.01296     4.23591     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    54     0   100   101     4.79628    -1.41087     4.47619     6.74895     0.71915
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    54     0     0     0     6.78154    -0.02774     7.34072    10.00599     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    54     0   102   103     7.40558    -0.60260     7.91470    10.88900     0.84976
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    54     0   104   104     9.22329    -1.62040     8.14571    12.42156     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (D0)                  2        421    46     0   105   107   -29.56151     5.00275   -40.64089    50.53780     1.86450
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    46     0     0     0    -2.95847     0.48775    -4.06949     5.05675     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    47     0   108   109    -4.76638     0.62664    -6.36614     8.02716     0.89254
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    47     0     0     0    -1.95312     0.17930    -3.24930     3.79793     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    48     0     0     0    -0.80513     0.43255    -1.37326     1.65549     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    48     0     0     0    -2.41089     0.59962    -2.98103     3.88303     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    48     0   110   111    -0.31038     0.20432    -0.48213     0.62350     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  n0                    1       2112    49     0     0     0    -0.03306    -0.15397    -5.38149     5.46517     0.93957
                                                                -0.120      -0.353     -57.424      58.637
   76  pi-                   1       -211    49     0     0     0     0.02096     0.11828    -0.41782     0.45660     0.13957
                                                                -0.120      -0.353     -57.424      58.637
   77  n~0                   1      -2112    50     0     0     0     0.21548     0.71730    -4.80164     4.94969     0.93957
                                                                12.386      31.265    -230.974     236.404
   78  pi+                   1        211    50     0     0     0     0.17995     0.28087    -2.57245     2.59774     0.13957
                                                                12.386      31.265    -230.974     236.404
   79  gamma                 1         22    51     0     0     0    -0.05134     0.27849    -0.98866     1.02841     0.00000
                                                                -0.000       0.000      -0.002       0.002
   80  gamma                 1         22    51     0     0     0    -0.18652     0.62054    -3.06370     3.13147     0.00000
                                                                -0.000       0.000      -0.002       0.002
   81  K+                    1        321    53     0     0     0     5.47396     9.27568   -61.22777    62.16981     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    53     0   112   113     6.89614    11.68299   -79.71619    80.86565     0.73007
                                                                 0.000       0.000       0.000       0.000
   83  (D~0)                 2       -421    55     0   114   118    -4.88154   -16.00195   116.43507   117.64563     1.86450
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   119   120    -0.37624    -1.25236     9.41984     9.51112     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -0.00783    -0.19411     0.55665     0.60587     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   121   122    -0.80127    -2.30567    14.21562    14.42429     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    57     0   123   125    -0.79346    -4.33451    28.75310    29.09939     0.78513
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0    -0.17434    -0.18747     2.61271     2.62893     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    58     0   126   128    -0.68592    -0.79365     6.90668     7.03023     0.78832
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   129   130    -0.24266    -1.24026     6.58653     6.70804     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    59     0     0     0     0.34577    -0.51022     1.85477     1.95948     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    59     0     0     0     0.97993    -0.09418     3.00615     3.16631     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    61     0     0     0     0.22508    -0.09323     0.05166     0.28549     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    61     0     0     0     0.01870    -0.59556     0.69942     0.92937     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    62     0   131   133     2.31366    -0.89090     3.21377     4.15333     0.88039
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   134   135     0.44260     0.10533     0.79876     0.92910     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   136   137     1.00320     0.13335     1.23534     1.60265     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   138   139     1.04067     0.06227     0.89668     1.38172     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   140   141     0.87815    -0.03099     0.88094     1.25155     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    64     0     0     0     4.35490    -1.37778     3.88372     5.99719     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   142   143     0.44137    -0.03309     0.59247     0.75176     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  K+                    1        321    66     0     0     0     6.75921    -0.58792     7.39352    10.04691     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0     0.64637    -0.01468     0.52118     0.84209     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    67     0   144   145     9.22329    -1.62040     8.14571    12.42156     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (K~0)                 2       -311    68     0   146   146    -6.25733     0.56131    -8.83624    10.85339     0.49767
                                                                -0.072       0.012      -0.099       0.123
  106  pi+                   1        211    68     0     0     0    -3.41071     0.86416    -4.72869     5.89574     0.13957
                                                                -0.072       0.012      -0.099       0.123
  107  pi-                   1       -211    68     0     0     0   -19.89346     3.57728   -27.07596    33.78867     0.13957
                                                                -0.072       0.012      -0.099       0.123
  108  pi-                   1       -211    70     0     0     0    -3.85106     0.17130    -5.08737     6.38442     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    70     0   147   148    -0.91531     0.45534    -1.27877     1.64274     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    74     0     0     0    -0.19156     0.19511    -0.36825     0.45866     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    74     0     0     0    -0.11882     0.00921    -0.11389     0.16484     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  pi+                   1        211    82     0     0     0     3.58418     5.41959   -38.48730    39.03216     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    82     0     0     0     3.31196     6.26340   -41.22890    41.83349     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    83     0     0     0    -0.62092    -2.05808    14.91499    15.06976     0.13957
                                                                -0.142      -0.465       3.383       3.418
  115  pi-                   1       -211    83     0     0     0    -1.52114    -3.36599    26.67293    26.92784     0.13957
                                                                -0.142      -0.465       3.383       3.418
  116  pi+                   1        211    83     0     0     0    -0.64046    -2.06440    13.16493    13.34192     0.13957
                                                                -0.142      -0.465       3.383       3.418
  117  pi+                   1        211    83     0     0     0    -0.59777    -1.48472    11.22543    11.33982     0.13957
                                                                -0.142      -0.465       3.383       3.418
  118  (pi0)                 2        111    83     0   149   150    -1.50125    -7.02877    50.45679    50.96629     0.13498
                                                                -0.142      -0.465       3.383       3.418
  119  gamma                 1         22    84     0     0     0    -0.19785    -0.87644     6.45580     6.51802     0.00000
                                                                -0.000      -0.000       0.004       0.004
  120  gamma                 1         22    84     0     0     0    -0.17839    -0.37592     2.96404     2.99310     0.00000
                                                                -0.000      -0.000       0.004       0.004
  121  gamma                 1         22    86     0     0     0    -0.13880    -0.52606     2.94863     2.99841     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    86     0     0     0    -0.66247    -1.77960    11.26699    11.42589     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  pi-                   1       -211    87     0     0     0    -0.46118    -1.25773     8.97327     9.07379     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    87     0     0     0    -0.01874    -0.49043     3.82941     3.86325     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    87     0   151   152    -0.31354    -2.58634    15.95041    16.16235     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    89     0     0     0     0.01642    -0.33005     1.44491     1.48877     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    89     0     0     0    -0.16517    -0.27111     2.25550     2.28200     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    89     0   153   154    -0.53716    -0.19248     3.20628     3.25945     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    90     0     0     0    -0.10510    -0.85034     4.33859     4.42239     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    90     0     0     0    -0.13756    -0.38992     2.24794     2.28565     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  pi-                   1       -211    95     0     0     0     0.91619    -0.55491     1.21395     1.62495     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    95     0     0     0     0.26358     0.07583     0.60886     0.68222     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    95     0   155   156     1.13390    -0.41182     1.39096     1.84616     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    96     0     0     0     0.38243     0.03834     0.65682     0.76101     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    96     0     0     0     0.06017     0.06698     0.14194     0.16809     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    97     0     0     0     0.74241     0.15797     0.91572     1.18939     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    97     0     0     0     0.26080    -0.02461     0.31962     0.41325     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    98     0     0     0     0.72963     0.00773     0.69037     1.00450     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    98     0     0     0     0.31105     0.05454     0.20631     0.37721     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    99     0     0     0     0.42229     0.00562     0.51375     0.66505     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22    99     0     0     0     0.45586    -0.03661     0.36719     0.58650     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   101     0     0     0     0.43853    -0.03753     0.59903     0.74334     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   101     0     0     0     0.00285     0.00444    -0.00656     0.00842     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  (pi0)                 2        111   104     0   157   158     4.66122    -0.66191     3.90662     6.11923     0.13498
                                                                39.972      -7.022      35.302      53.832
  145  (pi0)                 2        111   104     0   159   160     4.56207    -0.95849     4.23909     6.30233     0.13498
                                                                39.972      -7.022      35.302      53.832
  146  (KS0)                 2        310   105     0   161   162    -6.25733     0.56131    -8.83624    10.85339     0.49767
                                                                -0.072       0.012      -0.099       0.123
  147  gamma                 1         22   109     0     0     0    -0.78652     0.36776    -1.14807     1.43942     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   109     0     0     0    -0.12879     0.08759    -0.13070     0.20333     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22   118     0     0     0    -0.39203    -1.85366    13.72601    13.85616     0.00000
                                                                -0.142      -0.466       3.391       3.427
  150  gamma                 1         22   118     0     0     0    -1.10922    -5.17511    36.73078    37.11014     0.00000
                                                                -0.142      -0.466       3.391       3.427
  151  gamma                 1         22   125     0     0     0    -0.27451    -2.46128    15.25046    15.45024     0.00000
                                                                -0.000      -0.001       0.008       0.009
  152  gamma                 1         22   125     0     0     0    -0.03903    -0.12506     0.69995     0.71211     0.00000
                                                                -0.000      -0.001       0.008       0.009
  153  gamma                 1         22   128     0     0     0    -0.05529    -0.06930     0.44696     0.45567     0.00000
                                                                -0.000      -0.000       0.001       0.001
  154  gamma                 1         22   128     0     0     0    -0.48187    -0.12318     2.75932     2.80378     0.00000
                                                                -0.000      -0.000       0.001       0.001
  155  gamma                 1         22   133     0     0     0     0.56108    -0.17447     0.77064     0.96909     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   133     0     0     0     0.57282    -0.23736     0.62032     0.87707     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   144     0     0     0     3.14269    -0.47039     2.56012     4.08068     0.00000
                                                                39.972      -7.023      35.302      53.833
  158  gamma                 1         22   144     0     0     0     1.51853    -0.19151     1.34651     2.03855     0.00000
                                                                39.972      -7.023      35.302      53.833
  159  gamma                 1         22   145     0     0     0     1.24162    -0.32130     1.15016     1.72271     0.00000
                                                                39.974      -7.023      35.303      53.835
  160  gamma                 1         22   145     0     0     0     3.32045    -0.63719     3.08892     4.57962     0.00000
                                                                39.974      -7.023      35.303      53.835
  161  pi+                   1        211   146     0     0     0    -3.72219     0.20025    -4.97548     6.21849     0.13957
                                                              -144.759      12.991    -204.417     251.083
  162  pi-                   1       -211   146     0     0     0    -2.53514     0.36106    -3.86076     4.63490     0.13957
                                                              -144.759      12.991    -204.417     251.083
 on entry to user_fragment call;   ncount=       55000



                  Event listing (HEP format)            Event:    55000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00004   239.46893   239.46893     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.79764     0.49668  -112.70653   112.71045     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00004     8.79941     8.79941     0.00000
    6  gamma                 1         22     1     2     0     0    -0.79764    -0.49668  -137.33878   137.34199     0.00000
    7  u                     1          2     3     4     0     0    27.90134   -14.27080     6.06945    31.92145     0.00000
    8  d                     1          1     3     4     0     0   -43.72235     8.68589   182.08745   187.46447     0.00000
    9  d~                    1         -1     3     4     0     0    -1.42865   -18.86105   -89.27594    91.25773     0.00000
   10  u~                    1         -2     3     4     0     0    18.04730    24.94268    27.88144    41.53573     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.277101D-06  0.350247D-04  0.239469D+03  0.239469D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.797638D+00  0.496684D+00 -0.112707D+03  0.112710D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.279013D+02 -0.142708D+02  0.606945D+01  0.319214D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.437223D+02  0.868589D+01  0.182087D+03  0.187464D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.142865D+01 -0.188610D+02 -0.892759D+02  0.912577D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.180473D+02  0.249427D+02  0.278814D+02  0.415357D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       55000



                  Event listing (HEP format with vertices)            Event:    55000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00004   239.46893   239.46893     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.79764     0.49668  -112.70653   112.71045     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00004     8.79941     8.79941     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.79764    -0.49668  -137.33878   137.34199     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    27.90134   -14.27080     6.06945    31.92145     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   -43.72235     8.68589   182.08745   187.46447     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    -1.42865   -18.86105   -89.27594    91.25773     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    18.04730    24.94268    27.88144    41.53573     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00004     8.79941     8.79941     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.79764    -0.49668  -137.33878   137.34199     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    27.90134   -14.27080     6.06945    31.92145     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    -1.42865   -18.86105   -89.27594    91.25773     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    24    24   -43.72235     8.68589   182.08745   187.46447     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    24    24    18.04730    24.94268    27.88144    41.53573     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    26.47269   -33.13185   -83.20649   123.17918    80.31978
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    31    31    26.78708   -13.70089     5.82706    30.64664     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    20    21    -0.31439   -19.43096   -89.03355    92.53254    16.05103
                                                                 0.000       0.000       0.000       0.000
   20  (d~)                  2         -1    19     0    22    23    -1.54560   -16.65382   -86.16999    88.35780    10.10424
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    32    32     1.23121    -2.77714    -2.86356     4.17473     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    34    34     0.42191   -15.50973   -83.10079    84.53680     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    33    33    -1.96752    -1.14409    -3.06920     3.82100     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26   -25.67505    33.62857   209.96889   229.00020    81.01893
                                                                 0.000       0.000       0.000       0.000
   25  (d)                   2          1    24     0    27    28   -43.63701     8.80383   182.21928   187.66086     5.57109
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    24     0    35    35    17.96196    24.82474    27.74961    41.33933     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    25     0    29    30   -31.80484     6.68229   141.27948   144.99274     2.60828
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    36    36   -11.83217     2.12154    40.93980    42.66812     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    38    38    -6.88106     2.46783    33.62200    34.40753     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37   -24.92378     4.21446   107.65748   110.58521     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    18     0    39    39    26.78708   -13.70089     5.82706    30.64664     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    39    39     1.23121    -2.77714    -2.86356     4.17473     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    39    39    -1.96752    -1.14409    -3.06920     3.82100     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    22     0    39    39     0.42191   -15.50973   -83.10079    84.53680     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    26     0    50    50    17.96196    24.82474    27.74961    41.33933     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    50    50   -11.83217     2.12154    40.93980    42.66812     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    50    50   -24.92378     4.21446   107.65748   110.58521     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    29     0    50    50    -6.88106     2.46783    33.62200    34.40753     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    31    34    40    49    26.47269   -33.13185   -83.20649   123.17918    80.31978
                                                                 0.000       0.000       0.000       0.000
   40  (a_1(1260)0)          2      20113    39     0    60    61    21.83626   -11.26295     4.40647    24.99445     1.27634
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    39     0    62    63     3.83204    -1.41963     0.88735     4.27504     0.88810
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    39     0    64    65     1.74083    -2.09346    -0.85123     3.07550     1.14937
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    39     0     0     0    -0.40390    -0.88151    -0.72885     1.22102     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    39     0    66    67     0.30471    -0.30974    -0.12550     0.80379     0.66449
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    39     0    68    69    -0.33508    -3.30253   -11.68345    12.22406     1.38040
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    39     0    70    71    -0.36548    -0.61762    -3.49683     3.66697     0.83894
                                                                 0.000       0.000       0.000       0.000
   47  (f_2(1270))           2        225    39     0    72    73    -0.33302    -4.31158   -24.23657    24.64696     1.16659
                                                                 0.000       0.000       0.000       0.000
   48  (a_0(1450)0)          2      10111    39     0    74    75    -0.02092    -1.83580   -10.72002    10.92400     1.02198
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    39     0    76    78     0.21723    -7.09703   -36.65786    37.34739     0.78315
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    35    38    51    59   -25.67505    33.62857   209.96889   229.00020    81.01893
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    50     0    79    80    12.48985    16.90799    19.17873    28.48002     1.18792
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)~0)           2       -313    50     0    81    82     4.47091     6.77569     7.59244    11.15208     0.90821
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    50     0    83    83     0.34456     0.76234     0.98186     1.38260     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    50     0    84    86    -0.45296    -0.08256     2.88827     3.01319     0.72473
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)0)          2        115    50     0    87    88    -0.39953     0.65590     3.95028     4.26312     1.40701
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    50     0    89    90    -4.48521     0.85604    13.60127    14.36589     0.73096
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    50     0    91    92    -7.88840     1.66499    29.48682    30.58067     0.84010
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    50     0    93    94   -22.21702     3.99588    98.36836   100.92670     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)-)          2       -215    50     0    95    96    -7.53723     2.09230    33.92087    34.83593     1.31492
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    40     0    97    98    10.26394    -4.83244     1.76373    11.49357     0.53899
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    40     0     0     0    11.57233    -6.43051     2.64274    13.50088     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    41     0     0     0     1.74118    -1.08219     0.33627     2.08216     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    41     0     0     0     2.09086    -0.33745     0.55108     2.19288     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    42     0    99   100     1.40397    -1.77226    -0.69378     2.56593     0.99532
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    42     0   101   102     0.33687    -0.32120    -0.15746     0.50957     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    44     0     0     0     0.36732    -0.20023     0.15538     0.46759     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    44     0   103   104    -0.06261    -0.10951    -0.28089     0.33620     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    45     0   105   107    -0.16285    -2.04625    -8.82110     9.09050     0.78211
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    45     0   108   109    -0.17223    -1.25628    -2.86235     3.13356     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    46     0     0     0    -0.45384    -0.02086    -1.77516     1.83768     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    46     0   110   111     0.08836    -0.59675    -1.72167     1.82928     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    47     0     0     0     0.15138    -3.56315   -19.89579    20.21338     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    47     0     0     0    -0.48440    -0.74843    -4.34078     4.43358     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    48     0   112   113    -0.05306    -0.46615    -3.38823     3.46409     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    48     0   114   115     0.03214    -1.36965    -7.33179     7.45991     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    49     0     0     0    -0.09296    -1.44847    -7.40323     7.54546     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    49     0     0     0     0.09178    -0.58895    -3.63665     3.68781     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    49     0   116   117     0.21841    -5.05960   -25.61799    26.11411     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    51     0   118   120    10.44827    13.73426    15.53826    23.23473     0.78648
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    51     0     0     0     2.04159     3.17373     3.64046     5.24529     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    52     0     0     0     3.47173     5.11185     6.12914     8.71745     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    52     0     0     0     0.99918     1.66384     1.46330     2.43464     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  KL0                   1        130    53     0     0     0     0.34456     0.76234     0.98186     1.38260     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    54     0     0     0    -0.42570    -0.07417     2.13038     2.17823     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    54     0     0     0     0.08891     0.01467     0.43237     0.46319     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    54     0   121   122    -0.11617    -0.02306     0.32552     0.37177     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    55     0   123   125     0.11711     0.84972     2.22289     2.44473     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    55     0   126   127    -0.51664    -0.19382     1.72738     1.81839     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    56     0     0     0    -2.80890     0.21719     8.61342     9.06353     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    56     0   128   129    -1.67631     0.63884     4.98785     5.30236     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    57     0     0     0    -6.17757     1.33182    21.83010    22.72683     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    57     0     0     0    -1.71083     0.33316     7.65672     7.85384     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    58     0     0     0   -15.66033     2.64177    68.38042    70.20048     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    58     0     0     0    -6.55669     1.35411    29.98794    30.72622     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    59     0   130   131    -6.39926     2.13146    29.43752    30.20828     0.69198
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    59     0   132   133    -1.13798    -0.03916     4.48334     4.62765     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    60     0     0     0     6.87853    -3.02571     1.06976     7.59164     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    60     0   134   135     3.38540    -1.80673     0.69398     3.90193     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0    -0.03559    -0.23838    -0.32105     0.42502     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    64     0     0     0     1.43955    -1.53388    -0.37273     2.14091     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    65     0     0     0     0.23419    -0.20898    -0.03801     0.31617     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    65     0     0     0     0.10267    -0.11222    -0.11945     0.19340     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    67     0     0     0     0.03468    -0.05554    -0.15458     0.16788     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    67     0     0     0    -0.09730    -0.05397    -0.12631     0.16832     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  105  pi+                   1        211    68     0     0     0    -0.26749    -1.35777    -5.58973     5.76018     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    68     0     0     0    -0.04411    -0.15780    -0.57357     0.61262     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   136   137     0.14875    -0.53069    -2.65780     2.71770     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    69     0     0     0    -0.18836    -1.01449    -2.36616     2.58136     0.00000
                                                                -0.000      -0.001      -0.002       0.002
  109  gamma                 1         22    69     0     0     0     0.01614    -0.24179    -0.49619     0.55220     0.00000
                                                                -0.000      -0.001      -0.002       0.002
  110  gamma                 1         22    71     0     0     0     0.11373    -0.31013    -0.93721     0.99372     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    71     0     0     0    -0.02537    -0.28662    -0.78446     0.83557     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    74     0     0     0    -0.04517     0.10275    -1.11924     1.12486     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    74     0     0     0    -0.00788    -0.56890    -2.26899     2.33923     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    75     0     0     0    -0.03819    -0.97191    -5.21894     5.30880     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    75     0     0     0     0.07034    -0.39774    -2.11285     2.15112     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    78     0     0     0     0.14249    -2.05294   -10.60747    10.80524     0.00000
                                                                 0.000      -0.003      -0.014       0.015
  117  gamma                 1         22    78     0     0     0     0.07592    -3.00667   -15.01052    15.30887     0.00000
                                                                 0.000      -0.003      -0.014       0.015
  118  pi+                   1        211    79     0     0     0     1.07034     1.21119     1.43802     2.16795     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    79     0     0     0     4.83358     6.20722     7.24840    10.69822     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    79     0   138   139     4.54435     6.31585     6.85184    10.36855     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    86     0     0     0    -0.12149    -0.01173     0.13963     0.18546     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    86     0     0     0     0.00532    -0.01133     0.18589     0.18631     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  (pi0)                 2        111    87     0   140   141     0.00037     0.15487     0.26225     0.33314     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    87     0   142   143     0.04832     0.11238     0.46644     0.50075     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    87     0   144   145     0.06842     0.58246     1.49420     1.61084     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    88     0     0     0    -0.39728    -0.15797     1.49210     1.55215     0.00000
                                                                -0.000      -0.000       0.001       0.001
  127  gamma                 1         22    88     0     0     0    -0.11935    -0.03585     0.23528     0.26625     0.00000
                                                                -0.000      -0.000       0.001       0.001
  128  gamma                 1         22    90     0     0     0    -1.31416     0.46373     3.73503     3.98654     0.00000
                                                                -0.000       0.000       0.001       0.001
  129  gamma                 1         22    90     0     0     0    -0.36216     0.17511     1.25282     1.31582     0.00000
                                                                -0.000       0.000       0.001       0.001
  130  pi-                   1       -211    95     0     0     0    -4.78706     1.79709    21.41527    22.01769     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    95     0   146   147    -1.61219     0.33437     8.02226     8.19059     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    96     0     0     0    -0.12487    -0.04718     0.52309     0.53985     0.00000
                                                                -0.000      -0.000       0.001       0.001
  133  gamma                 1         22    96     0     0     0    -1.01311     0.00802     3.96025     4.08779     0.00000
                                                                -0.000      -0.000       0.001       0.001
  134  gamma                 1         22    98     0     0     0     1.43862    -0.75966     0.22688     1.64262     0.00000
                                                                 0.000      -0.000       0.000       0.001
  135  gamma                 1         22    98     0     0     0     1.94678    -1.04707     0.46709     2.25931     0.00000
                                                                 0.000      -0.000       0.000       0.001
  136  gamma                 1         22   107     0     0     0     0.00743    -0.00344    -0.00564     0.00994     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  137  gamma                 1         22   107     0     0     0     0.14132    -0.52725    -2.65217     2.70776     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  138  gamma                 1         22   120     0     0     0     0.88503     1.14028     1.26831     1.92149     0.00000
                                                                 0.001       0.002       0.002       0.003
  139  gamma                 1         22   120     0     0     0     3.65931     5.17557     5.58353     8.44706     0.00000
                                                                 0.001       0.002       0.002       0.003
  140  gamma                 1         22   123     0     0     0     0.03573     0.11645     0.08546     0.14880     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   123     0     0     0    -0.03536     0.03843     0.17680     0.18435     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   124     0     0     0     0.01994    -0.03029     0.10753     0.11348     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   124     0     0     0     0.02838     0.14268     0.35891     0.38727     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   125     0     0     0     0.05721     0.53515     1.23590     1.34801     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   125     0     0     0     0.01120     0.04731     0.25829     0.26283     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   131     0     0     0    -0.89284     0.12944     4.19073     4.28674     0.00000
                                                                -0.001       0.000       0.003       0.003
  147  gamma                 1         22   131     0     0     0    -0.71935     0.20493     3.83152     3.90385     0.00000
                                                                -0.001       0.000       0.003       0.003
 on entry to user_fragment call;   ncount=       60000



                  Event listing (HEP format)            Event:    60000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   250.18818   250.18818     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -237.73161   237.73161     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  c                     1          4     3     4     0     0   -32.39019     2.77148   -75.58627    82.28055     0.00000
    8  s                     1          3     3     4     0     0   -28.91058     9.74970   229.57274   231.59128     0.00000
    9  s~                    1         -3     3     4     0     0    54.47740     2.78574  -146.69702   156.51059     0.00000
   10  c~                    1         -4     3     4     0     0     6.82336   -15.30692     5.16712    17.53736     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.296432D-09 -0.188689D-09  0.250188D+03  0.250188D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.717045D-15 -0.699529D-16 -0.237732D+03  0.237732D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.323902D+02  0.277148D+01 -0.755863D+02  0.822806D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.289106D+02  0.974970D+01  0.229573D+03  0.231591D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.544774D+02  0.278574D+01 -0.146697D+03  0.156511D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6  0.682336D+01 -0.153069D+02  0.516712D+01  0.175374D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       60000



                  Event listing (HEP format with vertices)            Event:    60000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   250.18818   250.18818     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -237.73161   237.73161     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   -32.39019     2.77148   -75.58627    82.28055     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15   -28.91058     9.74970   229.57274   231.59128     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14    54.47740     2.78574  -146.69702   156.51059     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16     6.82336   -15.30692     5.16712    17.53736     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   -32.39019     2.77148   -75.58627    82.28055     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17    54.47740     2.78574  -146.69702   156.51059     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    26    26   -28.91058     9.74970   229.57274   231.59128     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    26    26     6.82336   -15.30692     5.16712    17.53736     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    22.08722     5.55722  -222.28329   238.79114    84.21769
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -24.96798     3.13972   -95.15748   103.15683    30.87279
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    47.05520     2.41750  -127.12581   135.63431     3.95682
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    37    37    -2.42294     5.76323   -61.14940    61.46816     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -22.54504    -2.62351   -34.00808    41.68868     8.13847
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    41    41    19.61069     0.28030   -58.14771    61.36622     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    40    40    27.44451     2.13720   -68.97811    74.26808     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    38    38   -11.18440    -3.54306   -11.34220    16.31838     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    39    39   -11.36064     0.91956   -22.66588    25.37029     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28   -22.08722    -5.55722   234.73986   249.12864    80.27173
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30   -28.14151     9.05899   225.43417   227.82509    14.48082
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32     6.05429   -14.61621     9.30569    21.30356    10.81469
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    34   -22.36103     9.70054   207.87113   209.32411     3.47297
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44    -5.78048    -0.64155    17.56304    18.50098     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    35    36     7.42143    -9.68289     4.11218    14.01115     5.52868
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    45    45    -1.36713    -4.93332     5.19351     7.29241     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    42    42   -18.99679     6.84294   167.70221   168.91339     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43    -3.36425     2.85761    40.16892    40.41072     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    31     0    47    47     5.51857    -4.41058     4.52711     8.39062     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46     1.90285    -5.27231    -0.41492     5.62052     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    20     0    48    48    -2.42294     5.76323   -61.14940    61.46816     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    24     0    48    48   -11.18440    -3.54306   -11.34220    16.31838     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    25     0    48    48   -11.36064     0.91956   -22.66588    25.37029     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    23     0    48    48    27.44451     2.13720   -68.97811    74.26808     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    22     0    48    48    19.61069     0.28030   -58.14771    61.36622     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    33     0    67    67   -18.99679     6.84294   167.70221   168.91339     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    67    67    -3.36425     2.85761    40.16892    40.41072     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    67    67    -5.78048    -0.64155    17.56304    18.50098     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    67    67    -1.36713    -4.93332     5.19351     7.29241     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    67    67     1.90285    -5.27231    -0.41492     5.62052     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    35     0    67    67     5.51857    -4.41058     4.52711     8.39062     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    41    49    66    22.08722     5.55722  -222.28329   238.79114    84.21769
                                                                 0.000       0.000       0.000       0.000
   49  (D0)                  2        421    48     0    84    85    -2.48028     5.44887   -57.55495    57.89551     1.86450
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    48     0    86    87     0.14936     0.28842    -0.81180     0.88472     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    48     0     0     0    -1.70826    -0.04012    -3.39266     3.83060     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    48     0    88    88    -0.12464    -0.31138    -0.61668     0.86050     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    48     0    89    90    -3.01067    -1.33445    -3.63209     4.96564     0.78780
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)-)          2     -10211    48     0    91    92    -3.41231    -0.16904    -4.06906     5.40692     1.00253
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)+)          2        215    48     0    93    94    -5.51906    -1.02621    -6.33697     8.58541     1.42795
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    48     0    95    96    -2.92859    -0.42477    -6.92446     7.55957     0.66471
                                                                 0.000       0.000       0.000       0.000
   57  (f_1(1285))           2      20223    48     0    97    99    -4.02773     0.35715    -9.37918    10.29736     1.31014
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)+)          2      10211    48     0   100   101    -0.00967     0.60923    -1.53681     1.93031     0.99653
                                                                 0.000       0.000       0.000       0.000
   59  (eta'(958))           2        331    48     0   102   103    -0.58747    -0.13505    -3.81727     3.98150     0.95783
                                                                 0.000       0.000       0.000       0.000
   60  (Delta-)              2       1114    48     0   104   105     3.33362     0.59165    -8.01581     8.78515     1.20937
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    48     0     0     0     1.86092    -0.02698    -5.56682     5.87134     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    48     0     0     0     8.98903     0.44142   -22.14479    23.92216     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    48     0   106   107     2.78968     0.42813    -7.00940     7.57410     0.51922
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    48     0   108   110    14.43840    -0.03769   -42.70622    45.08770     0.78127
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0     4.26758     0.15445   -10.83036    11.64269     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    48     0   111   111    10.06731     0.74360   -27.93798    29.70996     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    42    47    68    83   -22.08722    -5.55722   234.73986   249.12864    80.27173
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    67     0   112   113    -7.87714     3.04900    69.32225    69.84065     0.89299
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    67     0   114   116    -9.34058     3.92699    86.65489    87.24872     0.77558
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    67     0   117   119    -1.57812     0.11074    13.14051    13.25850     0.78237
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)0)          2      10113    67     0   120   121    -4.28541     2.44364    35.07322    35.44099     1.26360
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    67     0     0     0    -0.92516    -0.20132     5.70160     5.85534     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  (h_1(1170))           2      10223    67     0   122   123    -0.87356    -0.00326     4.46704     4.71464     1.22894
                                                                 0.000       0.000       0.000       0.000
   74  (Delta~0)             2      -2114    67     0   124   125    -1.80750    -0.74763     6.58966     6.98018     1.21377
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    67     0   126   126    -1.32636    -0.67199     2.72281     3.14200     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)-)            2       -323    67     0   127   128     0.57196    -1.50799     1.95569     2.68401     0.88205
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    67     0   129   130    -0.95808    -0.79008     1.13971     1.84889     0.75980
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    67     0     0     0    -0.16827    -0.43725     1.61547     1.92667     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  (a_1(1260)+)          2      20213    67     0   131   132    -0.03430    -1.02966     0.99074     1.83987     1.15853
                                                                 0.000       0.000       0.000       0.000
   80  p~-                   1      -2212    67     0     0     0    -0.21728    -1.64415     0.46921     1.96238     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    67     0   133   134     1.79990    -1.05022     1.59344     2.62676     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    67     0   135   136     1.75792    -3.50290     1.10648     4.17292     0.91016
                                                                 0.000       0.000       0.000       0.000
   83  (D*(2010)-)           2       -413    67     0   137   138     3.17476    -3.50115     2.19714     5.58612     2.01000
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)~0)           2       -313    49     0   139   140    -1.13743     3.68913   -31.52606    31.77233     0.82732
                                                                -0.567       1.246     -13.157      13.235
   85  (pi0)                 2        111    49     0   141   142    -1.34285     1.75974   -26.02888    26.12318     0.13498
                                                                -0.567       1.246     -13.157      13.235
   86  gamma                 1         22    50     0     0     0    -0.02528     0.02437    -0.08481     0.09180     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  gamma                 1         22    50     0     0     0     0.17464     0.26405    -0.72699     0.79293     0.00000
                                                                 0.000       0.000      -0.000       0.000
   88  KL0                   1        130    52     0     0     0    -0.12464    -0.31138    -0.61668     0.86050     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    53     0     0     0    -0.25219    -0.21672    -0.17231     0.39967     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    53     0     0     0    -2.75848    -1.11773    -3.45978     4.56597     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    54     0   143   145    -1.26111    -0.13550    -1.89489     2.34501     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    54     0     0     0    -2.15120    -0.03354    -2.17417     3.06191     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    55     0   146   147    -5.35582    -1.10690    -5.86028     8.05758     0.81958
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    55     0   148   149    -0.16324     0.08068    -0.47669     0.52783     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    56     0     0     0    -0.49551    -0.28618    -1.21272     1.34819     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    56     0   150   151    -2.43309    -0.13859    -5.71174     6.21138     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    57     0   152   153    -1.85959     0.30964    -3.97972     4.46738     0.75189
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    57     0     0     0    -0.94116    -0.08423    -2.46098     2.63984     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    57     0     0     0    -1.22698     0.13174    -2.93848     3.19014     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (eta)                 2        221    58     0   154   156     0.06240     0.16755    -1.26132     1.38658     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    58     0     0     0    -0.07208     0.44168    -0.27549     0.54374     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    59     0     0     0    -0.04478     0.09271    -0.13024     0.16602     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    59     0   157   159    -0.54269    -0.22776    -3.68703     3.81548     0.78568
                                                                 0.000       0.000       0.000       0.000
  104  n0                    1       2112    60     0     0     0     2.33765     0.36600    -6.09363     6.60406     0.93957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    60     0     0     0     0.99597     0.22564    -1.92218     2.18108     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    63     0     0     0     2.25661     0.19868    -5.68991     6.12587     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    63     0     0     0     0.53307     0.22944    -1.31950     1.44823     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    64     0     0     0     1.07222     0.02523    -3.09773     3.28111     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    64     0     0     0    10.25102     0.04366   -30.86781    32.52578     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    64     0   160   161     3.11516    -0.10658    -8.74069     9.28081     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  KL0                   1        130    66     0     0     0    10.06731     0.74360   -27.93798    29.70996     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  K-                    1       -321    68     0     0     0    -5.95339     2.38328    50.39175    50.80054     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    68     0   162   163    -1.92375     0.66572    18.93050    19.04012     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    69     0     0     0    -7.41831     3.02943    68.42135    68.88910     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    69     0     0     0    -1.12318     0.42389    10.04874    10.12116     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    69     0   164   165    -0.79909     0.47367     8.18480     8.23845     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    70     0     0     0    -0.58551    -0.01835     5.33007     5.36398     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    70     0     0     0    -0.65074     0.16251     6.40109     6.43765     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    70     0   166   167    -0.34187    -0.03342     1.40935     1.45687     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    71     0   168   170    -2.75538     1.23524    20.07389    20.31487     0.78425
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    71     0   171   172    -1.53003     1.20841    14.99933    15.12612     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)+)           2        213    73     0   173   174    -0.30392     0.05313     1.85741     2.03933     0.78339
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    73     0     0     0    -0.56963    -0.05639     2.60963     2.67532     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  n~0                   1      -2112    74     0     0     0    -1.39964    -0.79335     5.12615     5.45423     0.93957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    74     0   175   176    -0.40785     0.04572     1.46351     1.52595     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (KS0)                 2        310    75     0   177   178    -1.32636    -0.67199     2.72281     3.14200     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (K~0)                 2       -311    76     0   179   179     0.24680    -0.56176     1.13261     1.38093     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    76     0     0     0     0.32515    -0.94623     0.82308     1.30308     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    77     0     0     0    -0.92136    -0.84570     1.13422     1.69412     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    77     0     0     0    -0.03672     0.05562     0.00549     0.15476     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)0)           2        113    79     0   180   181    -0.22287    -1.02212     0.61558     1.39733     0.69224
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    79     0     0     0     0.18857    -0.00754     0.37516     0.44254     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    81     0     0     0     1.00413    -0.57655     0.80122     1.40807     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22    81     0     0     0     0.79577    -0.47367     0.79221     1.21869     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  pi+                   1        211    82     0     0     0     0.81079    -1.94955     0.17155     2.12298     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    82     0   182   183     0.94713    -1.55334     0.93493     2.04994     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (D~0)                 2       -421    83     0   184   185     2.94041    -3.21706     2.06510     5.17073     1.86450
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    83     0     0     0     0.23435    -0.28410     0.13204     0.41539     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  K-                    1       -321    84     0     0     0    -1.01812     3.32298   -26.88072    27.10896     0.49360
                                                                -0.567       1.246     -13.157      13.235
  140  pi+                   1        211    84     0     0     0    -0.11931     0.36615    -4.64534     4.66336     0.13957
                                                                -0.567       1.246     -13.157      13.235
  141  gamma                 1         22    85     0     0     0    -0.41151     0.62174    -8.29744     8.33087     0.00000
                                                                -0.567       1.246     -13.159      13.237
  142  gamma                 1         22    85     0     0     0    -0.93134     1.13799   -17.73144    17.79231     0.00000
                                                                -0.567       1.246     -13.159      13.237
  143  (pi0)                 2        111    91     0   186   187    -0.40633    -0.00922    -0.71389     0.83249     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    91     0   188   189    -0.70763    -0.16688    -0.96223     1.21355     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    91     0   190   191    -0.14716     0.04060    -0.21876     0.29897     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    93     0     0     0    -0.90908    -0.40775    -1.35323     1.68624     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    93     0   192   193    -4.44674    -0.69915    -4.50705     6.37134     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    94     0     0     0    -0.14545     0.08683    -0.25990     0.31023     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22    94     0     0     0    -0.01779    -0.00614    -0.21679     0.21760     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22    96     0     0     0    -0.14805    -0.01345    -0.43751     0.46208     0.00000
                                                                -0.002      -0.000      -0.005       0.005
  151  gamma                 1         22    96     0     0     0    -2.28503    -0.12513    -5.27423     5.74930     0.00000
                                                                -0.002      -0.000      -0.005       0.005
  152  pi+                   1        211    97     0     0     0    -1.21455     0.43137    -2.06257     2.43616     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    97     0     0     0    -0.64504    -0.12173    -1.91715     2.03122     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   100     0     0     0    -0.03109     0.14656    -0.27269     0.34101     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   100     0     0     0     0.10540     0.01992    -0.75713     0.77733     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   100     0   194   195    -0.01191     0.00106    -0.23149     0.26824     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   103     0     0     0    -0.44244    -0.10849    -1.33709     1.41944     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   103     0     0     0     0.05960    -0.19037    -1.08913     1.11601     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   103     0   196   197    -0.15985     0.07110    -1.26080     1.28002     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   110     0     0     0     1.84251    -0.10586    -5.32321     5.63405     0.00000
                                                                 0.002      -0.000      -0.005       0.006
  161  gamma                 1         22   110     0     0     0     1.27265    -0.00072    -3.41748     3.64675     0.00000
                                                                 0.002      -0.000      -0.005       0.006
  162  gamma                 1         22   113     0     0     0    -1.84259     0.60978    17.90151    18.00642     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   113     0     0     0    -0.08116     0.05594     1.02899     1.03370     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   116     0     0     0    -0.48667     0.32424     4.61850     4.65538     0.00000
                                                                -0.000       0.000       0.001       0.001
  165  gamma                 1         22   116     0     0     0    -0.31242     0.14943     3.56630     3.58308     0.00000
                                                                -0.000       0.000       0.001       0.001
  166  gamma                 1         22   119     0     0     0    -0.34743    -0.04882     1.37088     1.41507     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  gamma                 1         22   119     0     0     0     0.00556     0.01540     0.03847     0.04181     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  pi-                   1       -211   120     0     0     0    -0.42759     0.14146     4.38089     4.40619     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   120     0     0     0    -1.28487     0.58540     7.52569     7.65826     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   120     0   198   199    -1.04291     0.50838     8.16731     8.25041     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   121     0     0     0    -1.03323     0.85452     9.87478     9.96539     0.00000
                                                                -0.000       0.000       0.001       0.001
  172  gamma                 1         22   121     0     0     0    -0.49680     0.35389     5.12455     5.16073     0.00000
                                                                -0.000       0.000       0.001       0.001
  173  pi+                   1        211   122     0     0     0     0.10472     0.23565     1.18269     1.21850     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   122     0   200   201    -0.40864    -0.18251     0.67472     0.82083     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   125     0     0     0     0.00898     0.00466     0.01500     0.01810     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   125     0     0     0    -0.41684     0.04106     1.44851     1.50785     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   126     0   202   203    -0.80475    -0.56113     1.45543     1.76039     0.13498
                                                               -49.339     -24.997     101.286     116.879
  178  (pi0)                 2        111   126     0   204   205    -0.52160    -0.11086     1.26739     1.38161     0.13498
                                                               -49.339     -24.997     101.286     116.879
  179  (KS0)                 2        310   127     0   206   207     0.24680    -0.56176     1.13261     1.38093     0.49767
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   131     0     0     0    -0.01307    -0.98197     0.42643     1.07971     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   131     0     0     0    -0.20980    -0.04015     0.18915     0.31762     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   136     0     0     0     0.25344    -0.30902     0.19890     0.44642     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   136     0     0     0     0.69369    -1.24432     0.73604     1.60353     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  K+                    1        321   137     0     0     0     1.89171    -1.19164     0.59847     2.36651     0.49360
                                                                 0.031      -0.034       0.022       0.055
  185  (rho(770)-)           2       -213   137     0   208   209     1.04871    -2.02541     1.46663     2.80422     0.71454
                                                                 0.031      -0.034       0.022       0.055
  186  gamma                 1         22   143     0     0     0    -0.37686     0.02940    -0.65397     0.75536     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   143     0     0     0    -0.02947    -0.03862    -0.05992     0.07714     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   144     0     0     0    -0.15529    -0.07607    -0.30165     0.34770     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   144     0     0     0    -0.55234    -0.09082    -0.66058     0.86585     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   145     0     0     0     0.01121     0.04245    -0.06332     0.07705     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  gamma                 1         22   145     0     0     0    -0.15837    -0.00185    -0.15545     0.22192     0.00000
                                                                -0.000       0.000      -0.000       0.000
  192  gamma                 1         22   147     0     0     0    -3.10649    -0.54829    -3.13163     4.44500     0.00000
                                                                -0.002      -0.000      -0.002       0.004
  193  gamma                 1         22   147     0     0     0    -1.34025    -0.15086    -1.37542     1.92634     0.00000
                                                                -0.002      -0.000      -0.002       0.004
  194  gamma                 1         22   156     0     0     0     0.03042     0.02394    -0.21332     0.21681     0.00000
                                                                -0.000       0.000      -0.000       0.000
  195  gamma                 1         22   156     0     0     0    -0.04233    -0.02288    -0.01817     0.05143     0.00000
                                                                -0.000       0.000      -0.000       0.000
  196  gamma                 1         22   159     0     0     0     0.02185     0.00164    -0.22848     0.22953     0.00000
                                                                -0.000       0.000      -0.000       0.000
  197  gamma                 1         22   159     0     0     0    -0.18171     0.06946    -1.03232     1.05049     0.00000
                                                                -0.000       0.000      -0.000       0.000
  198  gamma                 1         22   170     0     0     0    -0.35602     0.13378     2.31496     2.34600     0.00000
                                                                -0.000       0.000       0.001       0.001
  199  gamma                 1         22   170     0     0     0    -0.68689     0.37460     5.85235     5.90441     0.00000
                                                                -0.000       0.000       0.001       0.001
  200  gamma                 1         22   174     0     0     0    -0.27952    -0.10312     0.54590     0.62191     0.00000
                                                                -0.000      -0.000       0.000       0.000
  201  gamma                 1         22   174     0     0     0    -0.12913    -0.07939     0.12882     0.19893     0.00000
                                                                -0.000      -0.000       0.000       0.000
  202  gamma                 1         22   177     0     0     0    -0.71305    -0.45361     1.18801     1.45793     0.00000
                                                               -49.339     -24.997     101.286     116.879
  203  gamma                 1         22   177     0     0     0    -0.09171    -0.10752     0.26741     0.30246     0.00000
                                                               -49.339     -24.997     101.286     116.879
  204  gamma                 1         22   178     0     0     0    -0.27835    -0.07616     0.84542     0.89331     0.00000
                                                               -49.339     -24.997     101.286     116.879
  205  gamma                 1         22   178     0     0     0    -0.24325    -0.03470     0.42197     0.48830     0.00000
                                                               -49.339     -24.997     101.286     116.879
  206  pi-                   1       -211   179     0     0     0    -0.04094    -0.06538     0.09105     0.18363     0.13957
                                                                 2.603      -5.925      11.946      14.565
  207  pi+                   1        211   179     0     0     0     0.28774    -0.49638     1.04157     1.19730     0.13957
                                                                 2.603      -5.925      11.946      14.565
  208  pi-                   1       -211   185     0     0     0     0.31703    -0.52908     0.08929     0.63866     0.13957
                                                                 0.031      -0.034       0.022       0.055
  209  (pi0)                 2        111   185     0   210   211     0.73168    -1.49633     1.37735     2.16556     0.13498
                                                                 0.031      -0.034       0.022       0.055
  210  gamma                 1         22   209     0     0     0     0.35710    -0.71749     0.57579     0.98684     0.00000
                                                                 0.031      -0.034       0.022       0.055
  211  gamma                 1         22   209     0     0     0     0.37458    -0.77884     0.80156     1.17873     0.00000
                                                                 0.031      -0.034       0.022       0.055

          STDXEND:  124960230 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=       65000



                  Event listing (HEP format)            Event:    65000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   249.76341   249.76341     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -250.09850   250.09850     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00279     0.00279     0.00000
    7  u                     1          2     3     4     0     0   -39.04470    21.75070   -62.29652    76.67097     0.00000
    8  d                     1          1     3     4     0     0    37.70424   -15.05875   144.45033   150.04757     0.00000
    9  d~                    1         -1     3     4     0     0    16.78885     1.76331  -176.59681   177.40183     0.00000
   10  u~                    1         -2     3     4     0     0   -15.44838    -8.45527    94.10791    95.74154     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.167139D-06 -0.738680D-07  0.249763D+03  0.249763D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.239582D-07 -0.643323D-07 -0.250099D+03  0.250099D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.390447D+02  0.217507D+02 -0.622965D+02  0.766710D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.377042D+02 -0.150587D+02  0.144450D+03  0.150048D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.167888D+02  0.176331D+01 -0.176597D+03  0.177402D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6 -0.154484D+02 -0.845527D+01  0.941079D+02  0.957415D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       65000



                  Event listing (HEP format with vertices)            Event:    65000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   249.76341   249.76341     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -250.09850   250.09850     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00000    -0.00279     0.00279     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -39.04470    21.75070   -62.29652    76.67097     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    37.70424   -15.05875   144.45033   150.04757     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    16.78885     1.76331  -176.59681   177.40183     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16   -15.44838    -8.45527    94.10791    95.74154     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00279     0.00279     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -39.04470    21.75070   -62.29652    76.67097     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    16.78885     1.76331  -176.59681   177.40183     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    30    30    37.70424   -15.05875   144.45033   150.04757     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    30    30   -15.44838    -8.45527    94.10791    95.74154     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -22.25586    23.51401  -238.89333   254.07280    80.21679
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -38.54492    21.59628   -63.76784    78.03622     8.43828
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    16.28906     1.91773  -175.12550   176.03658     7.13636
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25   -18.43184    13.19046   -30.46388    38.07751     2.85089
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -20.11308     8.40582   -33.30395    39.95871     3.51446
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    28    29    16.15868     0.36854  -159.14399   159.97963     2.33144
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    39    39     0.13038     1.54919   -15.98151    16.05695     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    35    35    -2.84890     2.50115    -6.89564     7.86905     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    36    36   -15.58294    10.68931   -23.56824    30.20847     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    21     0    38    38   -10.03335     2.63076   -14.15057    17.55214     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    21     0    37    37   -10.07972     5.77505   -19.15338    22.40657     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    22     0    41    41    12.03516    -0.07574  -108.27232   108.93918     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    40    40     4.12352     0.44428   -50.87167    51.04045     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32    22.25586   -23.51401   238.55824   245.78911    49.53808
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    30     0    42    42    37.60471   -15.01899   144.06900   149.65146     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    30     0    33    34   -15.34885    -8.49502    94.48924    96.13764     2.54523
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    32     0    44    44    -8.31144    -5.98279    52.77257    53.75702     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    43    43    -7.03741    -2.51223    41.71667    42.38062     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    24     0    45    45    -2.84890     2.50115    -6.89564     7.86905     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    45    45   -15.58294    10.68931   -23.56824    30.20847     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    27     0    45    45   -10.07972     5.77505   -19.15338    22.40657     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    26     0    49    49   -10.03335     2.63076   -14.15057    17.55214     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    23     0    49    49     0.13038     1.54919   -15.98151    16.05695     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    49    49     4.12352     0.44428   -50.87167    51.04045     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    28     0    49    49    12.03516    -0.07574  -108.27232   108.93918     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    31     0    58    58    37.60471   -15.01899   144.06900   149.65146     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    58    58    -7.03741    -2.51223    41.71667    42.38062     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    33     0    58    58    -8.31144    -5.98279    52.77257    53.75702     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    37    46    48   -28.51157    18.96552   -49.61727    60.48408     4.88367
                                                                 0.000       0.000       0.000       0.000
   46  (Delta++)             2       2224    45     0    64    65    -4.85119     3.84531    -8.48331    10.56834     1.18443
                                                                 0.000       0.000       0.000       0.000
   47  (Delta~-)             2      -2214    45     0    66    67   -15.98503    11.14090   -26.57140    32.97284     1.23622
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    45     0    68    68    -7.67535     3.97931   -14.56255    16.94289     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    41    50    57     6.25571     4.54850  -189.27607   193.58872    39.89164
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    49     0     0     0    -6.46414     1.27957    -8.42436    10.70681     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    49     0    69    70    -3.71084     1.42263    -7.16140     8.23231     0.83126
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    49     0    71    72    -0.00443     0.44081    -4.19424     4.24815     0.51065
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    49     0     0     0     2.35792     0.10096   -24.18663    24.30190     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (K*_2(1430)0)         2        315    49     0    73    74     2.25411     1.32158   -27.00372    27.16244     1.33021
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    49     0    75    75     0.92370    -0.30117   -10.54567    10.60202     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)-)          2     -10211    49     0    76    77     4.73038     0.48212   -55.52663    55.73809     0.95894
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    49     0     0     0     6.16902    -0.19800   -52.23342    52.59701     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    42    44    59    63    22.25586   -23.51401   238.55824   245.78911    49.53808
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    58     0    78    80    36.15680   -14.64046   138.73935   144.12107     0.78634
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    58     0    81    81     0.84973    -0.03917     3.84522     3.96951     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (Lambda0)             2       3122    58     0    82    83    -0.21550    -0.30034     8.95720     9.03398     1.11568
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    58     0     0     0    -8.53380    -4.62514    47.23666    48.23277     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (f_0(1370))           2      10221    58     0    84    85    -6.00138    -3.90890    39.77980    40.43178     1.00000
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    46     0     0     0    -3.78855     2.80014    -6.35120     7.96317     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    46     0     0     0    -1.06263     1.04517    -2.13211     2.60517     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  p~-                   1      -2212    47     0     0     0   -13.26677     9.50578   -22.13740    27.51930     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    86    87    -2.71827     1.63512    -4.43400     5.45355     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (KS0)                 2        310    48     0    88    89    -7.67535     3.97931   -14.56255    16.94289     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    51     0     0     0    -2.96892     1.24081    -6.28294     7.06038     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    51     0    90    91    -0.74192     0.18182    -0.87846     1.17193     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    52     0     0     0    -0.04121     0.39932    -3.86146     3.88477     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    52     0    92    93     0.03678     0.04149    -0.33279     0.36337     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    54     0     0     0     1.70034     1.31068   -16.95650    17.09899     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    54     0     0     0     0.55378     0.01090   -10.04722    10.06344     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  KL0                   1        130    55     0     0     0     0.92370    -0.30117   -10.54567    10.60202     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    56     0    94    95     4.26739     0.24883   -50.06404    50.24919     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    56     0     0     0     0.46298     0.23329    -5.46259     5.48891     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    59     0     0     0     5.23631    -2.05372    19.43108    20.22927     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    59     0     0     0    20.87290    -8.32813    80.07129    83.16529     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    59     0    96    97    10.04759    -4.25861    39.23698    40.72651     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    60     0    98    99     0.84973    -0.03917     3.84522     3.96951     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  p+                    1       2212    61     0     0     0    -0.08406    -0.24123     7.62588     7.68763     0.93827
                                                                -4.708      -6.562     195.695     197.372
   83  pi-                   1       -211    61     0     0     0    -0.13143    -0.05911     1.33132     1.34635     0.13957
                                                                -4.708      -6.562     195.695     197.372
   84  pi-                   1       -211    63     0     0     0    -0.66119    -0.76568     6.49583     6.57562     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    63     0     0     0    -5.34019    -3.14321    33.28397    33.85616     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    67     0     0     0    -1.21352     0.78185    -1.93063     2.41065     0.00000
                                                                -0.001       0.001      -0.002       0.003
   87  gamma                 1         22    67     0     0     0    -1.50474     0.85327    -2.50337     3.04289     0.00000
                                                                -0.001       0.001      -0.002       0.003
   88  (pi0)                 2        111    68     0   100   101    -5.69572     2.79325   -10.86841    12.58507     0.13498
                                                              -998.156     517.498   -1893.817    2203.373
   89  (pi0)                 2        111    68     0   102   103    -1.97963     1.18606    -3.69414     4.35782     0.13498
                                                              -998.156     517.498   -1893.817    2203.373
   90  gamma                 1         22    70     0     0     0    -0.48164     0.05182    -0.56576     0.74481     0.00000
                                                                -0.000       0.000      -0.001       0.001
   91  gamma                 1         22    70     0     0     0    -0.26028     0.13000    -0.31270     0.42712     0.00000
                                                                -0.000       0.000      -0.001       0.001
   92  gamma                 1         22    72     0     0     0     0.04134     0.00471    -0.01625     0.04467     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  gamma                 1         22    72     0     0     0    -0.00457     0.03678    -0.31654     0.31870     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    76     0     0     0     1.82252     0.27433   -24.03491    24.10547     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    76     0     0     0     2.44487    -0.02549   -26.02914    26.14372     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    80     0     0     0     6.61710    -2.81748    26.09228    27.06531     0.00000
                                                                 0.001      -0.001       0.005       0.005
   97  gamma                 1         22    80     0     0     0     3.43049    -1.44113    13.14470    13.66120     0.00000
                                                                 0.001      -0.001       0.005       0.005
   98  pi-                   1       -211    81     0     0     0     0.33956    -0.06217     2.43270     2.46103     0.13957
                                                                80.521      -3.712     364.374     376.151
   99  pi+                   1        211    81     0     0     0     0.51017     0.02299     1.41253     1.50848     0.13957
                                                                80.521      -3.712     364.374     376.151
  100  gamma                 1         22    88     0     0     0    -5.38830     2.66186   -10.34311    11.96241     0.00000
                                                              -998.156     517.498   -1893.818    2203.373
  101  gamma                 1         22    88     0     0     0    -0.30742     0.13139    -0.52530     0.62266     0.00000
                                                              -998.156     517.498   -1893.818    2203.373
  102  gamma                 1         22    89     0     0     0    -1.37666     0.86055    -2.69668     3.14767     0.00000
                                                              -998.156     517.498   -1893.817    2203.373
  103  gamma                 1         22    89     0     0     0    -0.60297     0.32551    -0.99746     1.21015     0.00000
                                                              -998.156     517.498   -1893.817    2203.373
 on entry to user_fragment call;   ncount=       70000



                  Event listing (HEP format)            Event:    70000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.13243    -0.09319   177.92500   177.92507     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00100    -0.00034  -249.99550   249.99550     0.00000
    5  gamma                 1         22     1     2     0     0     0.13243     0.09319    51.55293    51.55319     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00100     0.00034    -0.00071     0.00127     0.00000
    7  c                     1          4     3     4     0     0    35.41279    -7.02767   -40.45634    54.22333     0.00000
    8  s                     1          3     3     4     0     0   -39.98712   -48.49232    80.33272   101.99912     0.00000
    9  s~                    1         -3     3     4     0     0    -4.92903    38.29867  -188.64368   192.55525     0.00000
   10  c~                    1         -4     3     4     0     0     9.37192    17.12779    76.69681    79.14288     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.132435D+00 -0.931946D-01  0.177925D+03  0.177925D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.100065D-02 -0.338177D-03 -0.249995D+03  0.249995D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.354128D+02 -0.702767D+01 -0.404563D+02  0.542233D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.399871D+02 -0.484923D+02  0.803327D+02  0.101999D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5 -0.492903D+01  0.382987D+02 -0.188644D+03  0.192555D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6  0.937192D+01  0.171278D+02  0.766968D+02  0.791429D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       70000



                  Event listing (HEP format with vertices)            Event:    70000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.13243    -0.09319   177.92500   177.92507     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00100    -0.00034  -249.99550   249.99550     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.13243     0.09319    51.55293    51.55319     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00100     0.00034    -0.00071     0.00127     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    35.41279    -7.02767   -40.45634    54.22333     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15   -39.98712   -48.49232    80.33272   101.99912     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14    -4.92903    38.29867  -188.64368   192.55525     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16     9.37192    17.12779    76.69681    79.14288     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.13243     0.09319    51.55293    51.55319     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00100     0.00034    -0.00071     0.00127     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    35.41279    -7.02767   -40.45634    54.22333     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17    -4.92903    38.29867  -188.64368   192.55525     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    26    26   -39.98712   -48.49232    80.33272   101.99912     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    26    26     9.37192    17.12779    76.69681    79.14288     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    30.48376    31.27099  -229.10003   246.77858    80.65798
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    34.79338    -6.85410   -40.01237    53.54647     2.94555
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    -4.30962    38.12510  -189.08766   193.23211    10.60240
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    31    31     5.23673    -0.30221    -4.81372     7.11945     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32    29.55665    -6.55190   -35.19865    46.42702     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    24    25    -6.42127    34.41488  -158.13103   161.98251     2.70082
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33     2.11165     3.71022   -30.95663    31.24960     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    35    35    -3.86540    14.88746   -65.63702    67.41510     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    34    34    -2.55587    19.52742   -92.49402    94.56741     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28   -30.61519   -31.36453   157.02953   181.14199    78.95014
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    36    36   -39.67559   -48.11453    79.70688   101.20449     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    29    30     9.06040    16.75001    77.32265    79.93750     6.96846
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    28     0    38    38     8.57167    16.61532    77.17812    79.41036     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    37    37     0.48873     0.13469     0.14453     0.52715     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    20     0    39    39     5.23673    -0.30221    -4.81372     7.11945     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    39    39    29.55665    -6.55190   -35.19865    46.42702     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    39    39     2.11165     3.71022   -30.95663    31.24960     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    39    39    -2.55587    19.52742   -92.49402    94.56741     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    24     0    39    39    -3.86540    14.88746   -65.63702    67.41510     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    27     0    50    50   -39.67559   -48.11453    79.70688   101.20449     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    50    50     0.48873     0.13469     0.14453     0.52715     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    29     0    50    50     8.57167    16.61532    77.17812    79.41036     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    31    35    40    49    30.48376    31.27099  -229.10003   246.77858    80.65798
                                                                 0.000       0.000       0.000       0.000
   40  (D0)                  2        421    39     0    60    63    17.87252    -3.41470   -20.43029    27.42189     1.86450
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)0)          2      10113    39     0    64    65     9.52460    -1.83045   -10.92682    14.66668     1.28354
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    39     0    66    67     1.64232    -0.61566    -2.82426     3.41414     0.77697
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    39     0     0     0     4.75503    -0.30407    -5.52962     7.30061     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    39     0    68    69     1.25910    -0.50213    -3.23430     3.59575     0.79449
                                                                 0.000       0.000       0.000       0.000
   45  K+                    1        321    39     0     0     0     0.29787     0.53584    -4.67221     4.73805     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (f_1(1420))           2      20333    39     0    70    71     1.18820     2.72867   -18.94617    19.23194     1.43267
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    39     0    72    73     0.17558     1.06236    -8.82938     8.91162     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  (f_0(1710))           2      10331    39     0    74    75    -1.70971    12.87419   -58.96310    60.40035     1.69922
                                                                 0.000       0.000       0.000       0.000
   49  (phi(1020))           2        333    39     0    76    77    -4.52175    20.73695   -94.74388    97.09755     1.03214
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    36    38    51    59   -30.61519   -31.36453   157.02953   181.14199    78.95014
                                                                 0.000       0.000       0.000       0.000
   51  (K*_2(1430)~0)        2       -315    50     0    78    79   -20.62909   -24.03958    40.51554    51.44935     1.43716
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    50     0    80    81    -1.79266    -2.63079     3.92137     5.05273     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    50     0    82    83   -11.12198   -13.99342    22.83154    29.00715     0.78801
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)+)          2      20213    50     0    84    85    -5.40221    -6.40694    10.64949    13.61105     1.27135
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    50     0     0     0     0.10212    -0.34108     0.36813     0.53081     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    50     0    86    87     0.06247     0.15527     1.53417     1.63898     0.55186
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    50     0    88    90     0.12785    -0.39800     0.86386     1.24114     0.78704
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)0)            2        313    50     0    91    92     0.04201     1.23163     5.08097     5.30471     0.89726
                                                                 0.000       0.000       0.000       0.000
   59  (D*_s-)               2       -433    50     0    93    94     7.99630    15.05838    71.26445    73.30607     2.11240
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    40     0     0     0     8.60440    -1.79774    -9.93529    13.27484     0.49360
                                                                 0.791      -0.151      -0.905       1.214
   61  pi+                   1        211    40     0     0     0     2.58449    -0.82683    -3.23348     4.22352     0.13957
                                                                 0.791      -0.151      -0.905       1.214
   62  (pi0)                 2        111    40     0    95    96     5.12683    -0.47037    -5.84594     7.79095     0.13498
                                                                 0.791      -0.151      -0.905       1.214
   63  (pi0)                 2        111    40     0    97    98     1.55679    -0.31975    -1.41557     2.13258     0.13498
                                                                 0.791      -0.151      -0.905       1.214
   64  (omega(782))          2        223    41     0    99   101     6.10048    -1.29381    -7.55784     9.83130     0.80238
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    41     0   102   103     3.42412    -0.53664    -3.36899     4.83538     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    42     0     0     0     1.43804    -0.33829    -2.55694     2.95632     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    42     0     0     0     0.20428    -0.27737    -0.26732     0.45782     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    44     0     0     0     1.00505    -0.31646    -1.56582     1.89250     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    44     0   104   105     0.25405    -0.18568    -1.66848     1.70325     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)0)            2        313    46     0   106   107     0.53676     1.61880   -10.90287    11.07114     0.88827
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    46     0   108   108     0.65144     1.10987    -8.04330     8.16079     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    47     0     0     0     0.28626     1.05903    -7.97426     8.04937     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    47     0     0     0    -0.11068     0.00333    -0.85512     0.86226     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    48     0     0     0    -0.29186     7.90105   -37.13492    37.96754     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    48     0     0     0    -1.41785     4.97314   -21.82818    22.43281     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    49     0   109   110    -2.95335    12.19770   -56.54461    57.92381     0.60721
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    49     0     0     0    -1.56840     8.53925   -38.19927    39.17374     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    51     0   111   111   -15.01200   -17.59846    28.64952    36.82538     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   112   113    -5.61710    -6.44112    11.86602    14.62397     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    52     0     0     0    -1.33674    -1.85518     2.82928     3.63777     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  gamma                 1         22    52     0     0     0    -0.45592    -0.77560     1.09210     1.41495     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  pi-                   1       -211    53     0     0     0    -9.84634   -12.41620    19.88353    25.42610     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    53     0   114   115    -1.27565    -1.57722     2.94801     3.58104     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    54     0   116   117    -4.19374    -4.82519     7.46313     9.85160     0.69705
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    54     0   118   119    -1.20847    -1.58176     3.18636     3.75945     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0     0.20984     0.24011     0.77937     0.85358     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   120   121    -0.14737    -0.08484     0.75480     0.78540     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0     0.23324    -0.04461     0.18673     0.33278     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0     0.05654    -0.00871     0.04370     0.15704     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   122   123    -0.16194    -0.34468     0.63344     0.75132     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    58     0   124   124     0.02053     0.61852     1.84996     2.01321     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   125   126     0.02148     0.61311     3.23101     3.29150     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (D_s-)                2       -431    59     0   127   129     7.91680    15.01825    70.86780    72.89954     1.96850
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    59     0     0     0     0.07950     0.04013     0.39665     0.40652     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    62     0     0     0     0.51395    -0.01335    -0.61808     0.80396     0.00000
                                                                 0.791      -0.151      -0.905       1.214
   96  gamma                 1         22    62     0     0     0     4.61287    -0.45703    -5.22786     6.98699     0.00000
                                                                 0.791      -0.151      -0.905       1.214
   97  gamma                 1         22    63     0     0     0     0.19115    -0.01416    -0.12436     0.22848     0.00000
                                                                 0.791      -0.151      -0.905       1.214
   98  gamma                 1         22    63     0     0     0     1.36565    -0.30559    -1.29122     1.90411     0.00000
                                                                 0.791      -0.151      -0.905       1.214
   99  pi-                   1       -211    64     0     0     0     2.80800    -0.58784    -3.18031     4.28535     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    64     0     0     0     2.15533    -0.65016    -2.79025     3.58792     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   130   131     1.13716    -0.05581    -1.58728     1.95804     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    65     0     0     0     0.57493    -0.10791    -0.50393     0.77210     0.00000
                                                                 0.003      -0.001      -0.003       0.005
  103  gamma                 1         22    65     0     0     0     2.84920    -0.42873    -2.86505     4.06328     0.00000
                                                                 0.003      -0.001      -0.003       0.005
  104  gamma                 1         22    69     0     0     0     0.22748    -0.10589    -1.07831     1.10712     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    69     0     0     0     0.02657    -0.07979    -0.59017     0.59613     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  (K0)                  2        311    70     0   132   132     0.48241     1.63112   -10.25545    10.40746     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    70     0   133   134     0.05435    -0.01232    -0.64742     0.66369     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  KL0                   1        130    71     0     0     0     0.65144     1.10987    -8.04330     8.16079     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    76     0     0     0    -1.66671     7.44585   -33.31023    34.17323     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    76     0   135   136    -1.28664     4.75185   -23.23438    23.75059     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  KL0                   1        130    78     0     0     0   -15.01200   -17.59846    28.64952    36.82538     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    79     0     0     0    -1.51146    -1.70559     3.06744     3.82136     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    79     0     0     0    -4.10564    -4.73553     8.79858    10.80262     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  gamma                 1         22    83     0     0     0    -0.64544    -0.70060     1.33261     1.63808     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  gamma                 1         22    83     0     0     0    -0.63021    -0.87661     1.61540     1.94297     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  pi+                   1        211    84     0     0     0    -2.63405    -2.97291     5.09649     6.46298     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    84     0   137   138    -1.55969    -1.85227     2.36664     3.38863     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    85     0     0     0    -1.20354    -1.58399     3.18097     3.75181     0.00000
                                                                -0.000      -0.000       0.001       0.001
  119  gamma                 1         22    85     0     0     0    -0.00493     0.00223     0.00539     0.00764     0.00000
                                                                -0.000      -0.000       0.001       0.001
  120  gamma                 1         22    87     0     0     0    -0.06762    -0.01279     0.54837     0.55267     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    87     0     0     0    -0.07975    -0.07205     0.20643     0.23273     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    90     0     0     0    -0.09291    -0.28503     0.55595     0.63162     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22    90     0     0     0    -0.06903    -0.05966     0.07749     0.11970     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  (KS0)                 2        310    91     0   139   140     0.02053     0.61852     1.84996     2.01321     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    92     0     0     0    -0.02246     0.37893     1.68382     1.72608     0.00000
                                                                 0.000       0.001       0.003       0.003
  126  gamma                 1         22    92     0     0     0     0.04394     0.23419     1.54719     1.56543     0.00000
                                                                 0.000       0.001       0.003       0.003
  127  pi-                   1       -211    93     0     0     0     3.46521     6.63454    32.03465    32.89777     0.13957
                                                                 0.051       0.098       0.461       0.474
  128  (pi0)                 2        111    93     0   141   142     2.31748     3.78124    15.87374    16.48218     0.13498
                                                                 0.051       0.098       0.461       0.474
  129  (eta)                 2        221    93     0   143   144     2.13410     4.60247    22.95941    23.51959     0.54745
                                                                 0.051       0.098       0.461       0.474
  130  gamma                 1         22   101     0     0     0     0.80668     0.02137    -1.13246     1.39056     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22   101     0     0     0     0.33048    -0.07718    -0.45481     0.56747     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  (KS0)                 2        310   106     0   145   146     0.48241     1.63112   -10.25545    10.40746     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   107     0     0     0     0.05670     0.02675    -0.59486     0.59816     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22   107     0     0     0    -0.00236    -0.03906    -0.05256     0.06553     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   110     0     0     0    -0.78265     2.67573   -13.32914    13.61756     0.00000
                                                                -0.001       0.003      -0.013       0.014
  136  gamma                 1         22   110     0     0     0    -0.50399     2.07612    -9.90524    10.13302     0.00000
                                                                -0.001       0.003      -0.013       0.014
  137  gamma                 1         22   117     0     0     0    -0.46914    -0.60936     0.67808     1.02528     0.00000
                                                                -0.000      -0.000       0.001       0.001
  138  gamma                 1         22   117     0     0     0    -1.09055    -1.24291     1.68857     2.36334     0.00000
                                                                -0.000      -0.000       0.001       0.001
  139  (pi0)                 2        111   124     0   147   148     0.00124     0.61339     1.26235     1.40996     0.13498
                                                                 0.414      12.473      37.305      40.597
  140  (pi0)                 2        111   124     0   149   150     0.01929     0.00512     0.58761     0.60325     0.13498
                                                                 0.414      12.473      37.305      40.597
  141  gamma                 1         22   128     0     0     0     1.60216     2.72908    11.36174    11.79423     0.00000
                                                                 0.052       0.098       0.461       0.475
  142  gamma                 1         22   128     0     0     0     0.71533     1.05216     4.51200     4.68795     0.00000
                                                                 0.052       0.098       0.461       0.475
  143  gamma                 1         22   129     0     0     0     1.00666     2.16171    12.05913    12.29264     0.00000
                                                                 0.051       0.098       0.461       0.474
  144  gamma                 1         22   129     0     0     0     1.12744     2.44076    10.90027    11.22695     0.00000
                                                                 0.051       0.098       0.461       0.474
  145  pi+                   1        211   132     0     0     0     0.30154     1.42927    -8.51248     8.63803     0.13957
                                                                47.111     159.290   -1001.520    1016.364
  146  pi-                   1       -211   132     0     0     0     0.18088     0.20184    -1.74297     1.76943     0.13957
                                                                47.111     159.290   -1001.520    1016.364
  147  gamma                 1         22   139     0     0     0    -0.04300     0.35466     0.83825     0.91121     0.00000
                                                                 0.414      12.473      37.306      40.598
  148  gamma                 1         22   139     0     0     0     0.04424     0.25873     0.42409     0.49875     0.00000
                                                                 0.414      12.473      37.306      40.598
  149  gamma                 1         22   140     0     0     0     0.00896     0.06904     0.35659     0.36332     0.00000
                                                                 0.414      12.473      37.306      40.598
  150  gamma                 1         22   140     0     0     0     0.01033    -0.06392     0.23102     0.23992     0.00000
                                                                 0.414      12.473      37.306      40.598
 on entry to user_fragment call;   ncount=       75000



                  Event listing (HEP format)            Event:    75000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   247.35316   247.35316     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.91102   249.91102     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0    20.43707   -24.45344   -32.91102    45.81244     0.00000
    8  d                     1          1     3     4     0     0   -62.17807    17.57193   181.17745   192.35423     0.00000
    9  d~                    1         -1     3     4     0     0    25.49556    28.39184  -199.68292   203.29631     0.00000
   10  u~                    1         -2     3     4     0     0    16.24543   -21.51033    48.85863    55.80120     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.461718D-08 -0.153731D-07  0.247353D+03  0.247353D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.417931D-15 -0.873217D-15 -0.249911D+03  0.249911D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.204371D+02 -0.244534D+02 -0.329110D+02  0.458124D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.621781D+02  0.175719D+02  0.181177D+03  0.192354D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.254956D+02  0.283918D+02 -0.199683D+03  0.203296D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.162454D+02 -0.215103D+02  0.488586D+02  0.558012D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       75000



                  Event listing (HEP format with vertices)            Event:    75000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   247.35316   247.35316     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.91102   249.91102     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    20.43707   -24.45344   -32.91102    45.81244     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   -62.17807    17.57193   181.17745   192.35423     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    25.49556    28.39184  -199.68292   203.29631     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    16.24543   -21.51033    48.85863    55.80120     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    20.43707   -24.45344   -32.91102    45.81244     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    25.49556    28.39184  -199.68292   203.29631     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    22    22   -62.17807    17.57193   181.17745   192.35423     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    22    22    16.24543   -21.51033    48.85863    55.80120     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    45.93264     3.93840  -232.59394   249.10875    76.35386
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    20.77259   -24.07981   -35.53883    48.48780     8.75906
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    33    33    25.16004    28.01821  -197.05511   200.62095     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    35    35    18.98315   -16.75690   -25.52671    35.95506     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34     1.78944    -7.32291   -10.01212    12.53274     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    15    16    23    24   -45.93264    -3.93840   230.03607   248.15543    80.86536
                                                                 0.000       0.000       0.000       0.000
   23  (d)                   2          1    22     0    25    26   -60.03983    16.50715   177.56515   188.62602    13.15777
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    22     0    27    28    14.10719   -20.44555    52.47092    59.52941    13.17269
                                                                 0.000       0.000       0.000       0.000
   25  (d)                   2          1    23     0    29    30   -59.33333    17.11991   176.78069   187.40537     7.47164
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38    -0.70650    -0.61276     0.78446     1.22065     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    24     0    36    36    16.29350   -19.78831    45.88992    52.56368     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    37    37    -2.18630    -0.65724     6.58100     6.96574     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    25     0    31    32   -57.24288    16.27482   173.36533   183.31284     2.53800
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    39    -2.09045     0.84508     3.41536     4.09254     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    41    41   -44.88110    11.93285   133.06482   140.93599     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    40    40   -12.36178     4.34198    40.30051    42.37685     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    19     0    42    42    25.16004    28.01821  -197.05511   200.62095     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    42    42     1.78944    -7.32291   -10.01212    12.53274     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    20     0    42    42    18.98315   -16.75690   -25.52671    35.95506     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    27     0    55    55    16.29350   -19.78831    45.88992    52.56368     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    55    55    -2.18630    -0.65724     6.58100     6.96574     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    55    55    -0.70650    -0.61276     0.78446     1.22065     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    55    55    -2.09045     0.84508     3.41536     4.09254     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    55    55   -12.36178     4.34198    40.30051    42.37685     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    31     0    55    55   -44.88110    11.93285   133.06482   140.93599     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    33    35    43    54    45.93264     3.93840  -232.59394   249.10875    76.35386
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    42     0     0     0     1.28784     1.44329   -10.91150    11.08250     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    42     0     0     0     2.74659     3.24789   -23.55454    23.93593     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~-)             2      -2214    42     0    65    66     7.86644     8.40695   -59.67845    60.79014     1.16894
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)0)          2      10113    42     0    67    68     6.73206     8.29065   -54.64712    55.69422     1.21777
                                                                 0.000       0.000       0.000       0.000
   47  (Delta++)             2       2224    42     0    69    70     5.89784     5.51417   -42.70910    43.48338     1.24366
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    42     0    71    72     0.07291    -0.04838    -2.65185     2.76022     0.76084
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)+)          2        215    42     0    73    74     0.81850    -1.44324    -2.67411     3.39683     1.27857
                                                                 0.000       0.000       0.000       0.000
   50  (Sigma~-)             2      -3222    42     0    75    76     0.33401    -0.27247    -3.09148     3.34031     1.18937
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma0)              2       3212    42     0    77    78     0.65336    -2.21379    -4.37208     5.08577     1.19255
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    42     0    79    81     3.16456    -2.79285    -3.23928     5.37854     0.78821
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    42     0    82    83     7.01838    -7.86807   -12.30416    16.23223     0.96372
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)0)          2      10113    42     0    84    85     9.34014    -8.32577   -12.76027    17.92868     1.43400
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    36    41    56    64   -45.93264    -3.93840   230.03607   248.15543    80.86536
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    55     0     0     0    14.81832   -17.41979    40.95737    46.91249     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (K*_2(1430)0)         2        315    55     0    86    87     0.58316    -1.69095     4.03907     4.66899     1.51196
                                                                 0.000       0.000       0.000       0.000
   58  (Delta~-)             2      -2214    55     0    88    89    -0.26645    -1.85376     4.48085     5.00047     1.19132
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    55     0    90    91    -2.69735     1.11581     7.16951     7.77363     0.71184
                                                                 0.000       0.000       0.000       0.000
   60  n0                    1       2112    55     0     0     0    -2.44472     0.39020     5.82046     6.39449     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)+)          2      20213    55     0    92    93    -7.63130     1.68470    23.22560    24.52834     1.06576
                                                                 0.000       0.000       0.000       0.000
   62  (Delta~-)             2      -2214    55     0    94    95   -16.74447     5.52257    50.57185    53.57187     1.24792
                                                                 0.000       0.000       0.000       0.000
   63  p+                    1       2212    55     0     0     0   -15.54108     3.44547    46.86355    49.50222     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    55     0     0     0   -16.00875     4.86735    46.90781    49.80295     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  p~-                   1      -2212    45     0     0     0     7.13302     7.68062   -54.90828    55.90771     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    96    97     0.73343     0.72633    -4.77016     4.88243     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    46     0    98   100     5.50580     6.98411   -44.01669    44.91299     0.78466
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0   101   102     1.22626     1.30654   -10.63043    10.78123     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    47     0     0     0     4.12122     3.71797   -28.45980    29.01117     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    47     0     0     0     1.77661     1.79620   -14.24930    14.47221     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0    -0.12529    -0.32002    -1.73839     1.77752     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0   103   104     0.19820     0.27164    -0.91346     0.98270     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    49     0   105   106     0.22208    -1.16747    -2.14831     2.54378     0.66578
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    49     0     0     0     0.59641    -0.27577    -0.52580     0.85305     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    50     0     0     0     0.44709    -0.27713    -2.46367     2.68825     0.93827
                                                                 2.138      -1.744     -19.787      21.380
   76  (pi0)                 2        111    50     0   107   108    -0.11308     0.00466    -0.62781     0.65205     0.13498
                                                                 2.138      -1.744     -19.787      21.380
   77  (Lambda0)             2       3122    51     0   109   110     0.54508    -2.10395    -4.14083     4.80780     1.11568
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    51     0     0     0     0.10827    -0.10984    -0.23126     0.27797     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0     0.81749    -0.55034    -0.95834     1.38169     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    52     0     0     0     1.98541    -1.81958    -2.00997     3.36336     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   111   112     0.36166    -0.42293    -0.27097     0.63350     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    53     0     0     0     3.77050    -3.92974    -6.98923     8.86162     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    53     0   113   114     3.24788    -3.93833    -5.31493     7.37061     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    54     0   115   116     7.56810    -6.85730   -10.98163    15.01692     0.78303
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    54     0   117   118     1.77205    -1.46847    -1.77865     2.91176     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (K0)                  2        311    57     0   119   119     0.68303    -0.77652     1.33361     1.75946     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    57     0   120   122    -0.09987    -0.91443     2.70546     2.90953     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  n~0                   1      -2112    58     0     0     0    -0.21986    -1.67787     3.56725     4.05853     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -0.04659    -0.17589     0.91360     0.94194     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0    -0.29839     0.01865     1.22571     1.26934     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   123   124    -2.39896     1.09716     5.94379     6.50428     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    61     0   125   126    -5.24681     1.06035    15.33602    16.26158     0.76945
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   127   128    -2.38448     0.62435     7.88958     8.26675     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  p~-                   1      -2212    62     0     0     0   -15.46178     5.09502    47.28605    50.01876     0.93827
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    62     0     0     0    -1.28268     0.42754     3.28580     3.55310     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    66     0     0     0     0.07539     0.04777    -0.59156     0.59825     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  gamma                 1         22    66     0     0     0     0.65804     0.67856    -4.17861     4.28418     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  pi+                   1        211    67     0     0     0     0.27933     0.38854    -2.84980     2.89306     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    67     0     0     0     2.45244     3.30396   -20.07301    20.49087     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   129   130     2.77404     3.29160   -21.09389    21.52906     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    68     0     0     0     1.19381     1.23609   -10.23642    10.37966     0.00000
                                                                 0.000       0.000      -0.002       0.002
  102  gamma                 1         22    68     0     0     0     0.03245     0.07045    -0.39401     0.40158     0.00000
                                                                 0.000       0.000      -0.002       0.002
  103  gamma                 1         22    72     0     0     0     0.02998     0.03418    -0.30339     0.30678     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  gamma                 1         22    72     0     0     0     0.16822     0.23746    -0.61007     0.67592     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  pi+                   1        211    73     0     0     0    -0.15318    -0.21354    -0.72943     0.78779     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    73     0     0     0     0.37526    -0.95393    -1.41888     1.75599     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    76     0     0     0    -0.03489     0.06621    -0.31638     0.32511     0.00000
                                                                 2.138      -1.744     -19.787      21.380
  108  gamma                 1         22    76     0     0     0    -0.07819    -0.06155    -0.31143     0.32694     0.00000
                                                                 2.138      -1.744     -19.787      21.380
  109  p+                    1       2212    77     0     0     0     0.43051    -1.56645    -3.17697     3.68952     0.93827
                                                                 6.024     -23.253     -45.765      53.136
  110  pi-                   1       -211    77     0     0     0     0.11457    -0.53749    -0.96386     1.11827     0.13957
                                                                 6.024     -23.253     -45.765      53.136
  111  gamma                 1         22    81     0     0     0     0.17410    -0.29930    -0.18816     0.39407     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    81     0     0     0     0.18756    -0.12364    -0.08282     0.23942     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    83     0     0     0     2.00571    -2.35664    -3.15593     4.42002     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    83     0     0     0     1.24217    -1.58169    -2.15900     2.95059     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    84     0     0     0     3.81727    -2.94708    -5.14076     7.04871     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    84     0   131   132     3.75083    -3.91022    -5.84087     7.96822     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    85     0     0     0     0.82343    -0.73650    -0.92027     1.43783     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    85     0     0     0     0.94862    -0.73196    -0.85838     1.47393     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  KL0                   1        130    86     0     0     0     0.68303    -0.77652     1.33361     1.75946     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    87     0     0     0    -0.00819    -0.15741     0.29123     0.35936     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    87     0     0     0    -0.03767    -0.20672     0.75641     0.79737     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    87     0   133   134    -0.05401    -0.55029     1.65781     1.75280     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    91     0     0     0    -2.23154     1.02338     5.60945     6.12315     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    91     0     0     0    -0.16742     0.07378     0.33435     0.38113     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  pi+                   1        211    92     0     0     0    -1.14545     0.05071     2.66857     2.90781     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    92     0   135   136    -4.10136     1.00964    12.66746    13.35377     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    93     0     0     0    -1.74732     0.51708     5.77693     6.05751     0.00000
                                                                -0.001       0.000       0.003       0.003
  128  gamma                 1         22    93     0     0     0    -0.63717     0.10727     2.11265     2.20925     0.00000
                                                                -0.001       0.000       0.003       0.003
  129  gamma                 1         22   100     0     0     0     1.04256     1.26941    -7.74049     7.91287     0.00000
                                                                 0.000       0.000      -0.003       0.003
  130  gamma                 1         22   100     0     0     0     1.73148     2.02219   -13.35339    13.61618     0.00000
                                                                 0.000       0.000      -0.003       0.003
  131  gamma                 1         22   116     0     0     0     1.56795    -1.72763    -2.54048     3.44923     0.00000
                                                                 0.001      -0.001      -0.002       0.003
  132  gamma                 1         22   116     0     0     0     2.18288    -2.18259    -3.30039     4.51899     0.00000
                                                                 0.001      -0.001      -0.002       0.003
  133  gamma                 1         22   122     0     0     0    -0.06205    -0.16814     0.67158     0.69508     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22   122     0     0     0     0.00804    -0.38216     0.98624     1.05772     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22   126     0     0     0    -3.14771     0.78853     9.90341    10.42148     0.00000
                                                                -0.001       0.000       0.002       0.002
  136  gamma                 1         22   126     0     0     0    -0.95365     0.22111     2.76405     2.93229     0.00000
                                                                -0.001       0.000       0.002       0.002
 on entry to user_fragment call;   ncount=       80000



                  Event listing (HEP format)            Event:    80000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.15145    -0.13508    82.52503    82.52528     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -250.08058   250.08058     0.00000
    5  gamma                 1         22     1     2     0     0     0.15145     0.13508   164.39293   164.39305     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0    -1.66633    54.71057  -144.34222   154.37195     0.00000
    8  d                     1          1     3     4     0     0   -26.46876    14.43885    -1.22841    30.17589     0.00000
    9  d~                    1         -1     3     4     0     0     5.47908   -29.60798   -73.39354    79.33009     0.00000
   10  u~                    1         -2     3     4     0     0    22.50457   -39.67651    51.40862    68.72792     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.151446D+00 -0.135077D+00  0.825250D+02  0.825253D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.295961D-06 -0.653097D-06 -0.250081D+03  0.250081D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.166633D+01  0.547106D+02 -0.144342D+03  0.154372D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.264688D+02  0.144388D+02 -0.122841D+01  0.301759D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.547908D+01 -0.296080D+02 -0.733935D+02  0.793301D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.225046D+02 -0.396765D+02  0.514086D+02  0.687279D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       80000



                  Event listing (HEP format with vertices)            Event:    80000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.15145    -0.13508    82.52503    82.52528     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -250.08058   250.08058     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.15145     0.13508   164.39293   164.39305     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    -1.66633    54.71057  -144.34222   154.37195     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   -26.46876    14.43885    -1.22841    30.17589     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14     5.47908   -29.60798   -73.39354    79.33009     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    22.50457   -39.67651    51.40862    68.72792     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.15145     0.13508   164.39293   164.39305     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    -1.66633    54.71057  -144.34222   154.37195     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17     5.47908   -29.60798   -73.39354    79.33009     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    28    28   -26.46876    14.43885    -1.22841    30.17589     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    28    28    22.50457   -39.67651    51.40862    68.72792     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19     3.81275    25.10259  -217.73576   233.70205    81.01302
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    -1.59477    54.02878  -144.22493   154.25580     8.50698
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23     5.40751   -28.92619   -73.51083    79.44625     6.47297
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25    -2.28624    53.46956  -142.98024   152.72606     4.20451
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    37    37     0.69147     0.55922    -1.24469     1.52974     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    26    27     5.71078   -28.68650   -71.01490    76.92057     4.25786
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    38    38    -0.30326    -0.23969    -2.49593     2.52568     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    35    35    -3.19320    49.46005  -131.24423   140.29091     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    36    36     0.90696     4.00951   -11.73601    12.43514     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    22     0    40    40     1.69527   -16.04697   -42.91133    45.84498     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    39    39     4.01550   -12.63953   -28.10357    31.07560     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30    -3.96419   -25.23767    50.18021    98.90381    81.30963
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32   -25.07154    12.06514     1.79856    34.13411    19.69144
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    33    34    21.10735   -37.30281    48.38166    64.76971     4.16062
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    41    41   -24.34744    14.89798    -2.80416    28.68119     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    42    42    -0.72410    -2.83284     4.60272     5.45291     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    44    44    16.81219   -26.27495    33.91062    46.07551     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    43    43     4.29516   -11.02786    14.47104    18.69420     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    24     0    45    45    -3.19320    49.46005  -131.24423   140.29091     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    45    45     0.90696     4.00951   -11.73601    12.43514     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    21     0    45    45     0.69147     0.55922    -1.24469     1.52974     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    23     0    45    45    -0.30326    -0.23969    -2.49593     2.52568     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    45    45     4.01550   -12.63953   -28.10357    31.07560     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (d~)                  2         -1    26     0    45    45     1.69527   -16.04697   -42.91133    45.84498     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    31     0    57    57   -24.34744    14.89798    -2.80416    28.68119     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    57    57    -0.72410    -2.83284     4.60272     5.45291     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    57    57     4.29516   -11.02786    14.47104    18.69420     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    33     0    57    57    16.81219   -26.27495    33.91062    46.07551     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    40    46    56     3.81275    25.10259  -217.73576   233.70205    81.01302
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)+)          2      10323    45     0    69    70    -2.01924    32.76627   -88.43780    94.34304     1.28804
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)-)          2     -10323    45     0    71    72    -0.59406    14.10846   -37.27172    39.87762     1.28113
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    45     0    73    74    -0.20562     6.63316   -16.76743    18.04988     0.78142
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    45     0     0     0     0.22905    -0.00253    -0.46999     0.54115     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    45     0     0     0     0.69515     0.11247    -2.34968     2.45690     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    45     0    75    76     0.40090    -0.12778    -1.12601     1.20961     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    45     0    77    78    -0.04984    -1.91817    -3.61997     4.13349     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (a_1(1260)0)          2      20113    45     0    79    80     1.64850    -2.52437    -7.47472     8.14089     1.14572
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    45     0    81    82     1.33298    -6.30240   -14.95525    16.28418     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    45     0     0     0     0.93065    -4.26934   -11.14475    11.98092     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)~0)           2       -313    45     0    83    84     1.44427   -13.37317   -34.11843    36.68435     0.86426
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    41    44    58    68    -3.96419   -25.23767    50.18021    98.90381    81.30963
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    57     0    85    86   -16.82434     9.83490    -1.72451    19.59790     1.14891
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    57     0    87    88    -5.87503     3.99918    -0.77531     7.19292     0.79222
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    57     0    89    90    -0.85635     0.58851     0.03001     1.04823     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)+)          2        215    57     0    91    92    -0.72086     0.31691     0.85159     1.88222     1.48239
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)-)          2       -215    57     0    93    94     0.19721    -3.67063     5.06485     6.38891     1.28569
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    57     0     0     0     0.27370    -0.84969     0.89854     1.27426     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    57     0     0     0     0.08559    -0.62828     0.36114     0.74294     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    57     0    95    96     2.96470    -6.69110     8.13678    10.97955     0.88485
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    57     0    97    98     4.53680    -7.51854    10.18591    13.50760     1.26159
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    57     0    99   100     5.91374   -10.35559    13.65400    18.16010     1.07095
                                                                 0.000       0.000       0.000       0.000
   68  (a_0(1450)-)          2     -10211    57     0   101   102     6.34064   -10.26333    13.49722    18.12918     0.97592
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    46     0     0     0    -0.77847    10.94172   -29.38223    31.36697     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    46     0   103   104    -1.24077    21.82454   -59.05557    62.97608     0.75866
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    47     0   105   105    -0.44192     5.03419   -13.45132    14.37790     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    47     0   106   107    -0.15213     9.07426   -23.82040    25.49971     0.67696
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    48     0     0     0     0.24103     3.12023    -8.23667     8.81228     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    48     0     0     0    -0.44666     3.51292    -8.53075     9.23761     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0     0.31474    -0.14746    -0.80871     0.88024     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    51     0     0     0     0.08617     0.01968    -0.31730     0.32938     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    52     0     0     0     0.03771    -1.89018    -3.53257     4.00666     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    52     0     0     0    -0.08755    -0.02799    -0.08740     0.12684     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    53     0   108   109     1.06365    -1.34481    -4.90636     5.25136     0.75139
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0     0.58485    -1.17956    -2.56836     2.88953     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    54     0     0     0     0.97112    -4.31066   -10.31543    11.22199     0.00000
                                                                 0.001      -0.004      -0.011       0.012
   82  gamma                 1         22    54     0     0     0     0.36186    -1.99174    -4.63981     5.06220     0.00000
                                                                 0.001      -0.004      -0.011       0.012
   83  K-                    1       -321    56     0     0     0     1.20950   -12.18069   -31.29139    33.60397     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0     0.23477    -1.19248    -2.82704     3.08038     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    58     0   110   111   -14.00018     7.92658    -1.28737    16.15888     0.78500
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   112   113    -2.82417     1.90832    -0.43715     3.43903     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    59     0     0     0    -3.22700     2.45752    -0.74063     4.12564     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   114   115    -2.64803     1.54166    -0.03469     3.06728     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    60     0     0     0    -0.16032     0.08125    -0.04001     0.18413     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    60     0     0     0    -0.69603     0.50725     0.07003     0.86410     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    61     0   116   117    -0.42953     0.03468     1.03395     1.41746     0.86859
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   118   119    -0.29133     0.28223    -0.18236     0.46476     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    62     0   120   121    -0.22748    -2.77057     3.78180     4.75914     0.78708
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0     0.42470    -0.90006     1.28305     1.62977     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    65     0     0     0     1.86013    -3.19657     3.92203     5.39258     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   122   123     1.10457    -3.49453     4.21475     5.58697     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    66     0   124   126     4.08118    -6.25558     8.38767    11.25909     0.79111
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0     0.45562    -1.26296     1.79824     2.24851     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0     4.77253    -8.34158    11.58021    15.04925     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   127   128     1.14121    -2.01400     2.07378     3.11085     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    68     0   129   131     5.18038    -8.81487    11.57016    15.45013     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    68     0     0     0     1.16026    -1.44847     1.92706     2.67904     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    70     0     0     0    -1.19675    21.02194   -56.75771    60.53769     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    70     0     0     0    -0.04402     0.80261    -2.29786     2.43839     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (KS0)                 2        310    71     0   132   133    -0.44192     5.03419   -13.45132    14.37790     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    72     0     0     0    -0.35762     4.47941   -11.41876    12.27194     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    72     0   134   135     0.20549     4.59486   -12.40164    13.22777     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    79     0     0     0     0.22385    -0.02050    -0.41468     0.49191     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    79     0   136   137     0.83980    -1.32431    -4.49168     4.75946     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    85     0     0     0    -5.07162     3.26985    -0.35031     6.04450     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    85     0   138   139    -8.92856     4.65673    -0.93706    10.11438     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    86     0     0     0    -2.07567     1.33501    -0.29349     2.48531     0.00000
                                                                -0.001       0.000      -0.000       0.001
  113  gamma                 1         22    86     0     0     0    -0.74850     0.57331    -0.14365     0.95372     0.00000
                                                                -0.001       0.000      -0.000       0.001
  114  gamma                 1         22    88     0     0     0    -1.74501     1.04404     0.03597     2.03380     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    88     0     0     0    -0.90302     0.49762    -0.07066     1.03348     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  pi+                   1        211    91     0     0     0    -0.55486    -0.17769     0.39010     0.71491     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    91     0   140   141     0.12533     0.21238     0.64385     0.70255     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    92     0     0     0    -0.03815    -0.00971    -0.00540     0.03973     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    92     0     0     0    -0.25318     0.29195    -0.17695     0.42503     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  pi-                   1       -211    93     0     0     0    -0.25745    -1.25447     1.19355     1.75614     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    93     0     0     0     0.02997    -1.51611     2.58825     3.00300     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    96     0     0     0     0.58739    -2.05591     2.41223     3.22345     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    96     0     0     0     0.51718    -1.43863     1.80253     2.36352     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  pi-                   1       -211    97     0     0     0     1.18048    -1.76018     2.78082     3.49917     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    97     0     0     0     0.69911    -0.96200     1.16589     1.67122     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    97     0   142   143     2.20159    -3.53341     4.44096     6.08871     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22   100     0     0     0     0.46858    -0.70873     0.79901     1.16632     0.00000
                                                                 0.000      -0.001       0.001       0.001
  128  gamma                 1         22   100     0     0     0     0.67263    -1.30527     1.27477     1.94453     0.00000
                                                                 0.000      -0.001       0.001       0.001
  129  pi-                   1       -211   101     0     0     0     2.26702    -3.98115     5.20018     6.93183     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211   101     0     0     0     1.60769    -2.54732     3.24567     4.43027     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111   101     0   144   145     1.30567    -2.28640     3.12432     4.08803     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211   105     0     0     0    -0.25915     4.06122   -11.07551    11.80030     0.13957
                                                               -18.675     212.740    -568.440     607.596
  133  pi-                   1       -211   105     0     0     0    -0.18278     0.97297    -2.37581     2.57760     0.13957
                                                               -18.675     212.740    -568.440     607.596
  134  gamma                 1         22   107     0     0     0     0.04613     1.21915    -3.46164     3.67034     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22   107     0     0     0     0.15936     3.37571    -8.94000     9.55743     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  gamma                 1         22   109     0     0     0     0.83763    -1.32613    -4.49018     4.75625     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  137  gamma                 1         22   109     0     0     0     0.00217     0.00182    -0.00150     0.00320     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  138  gamma                 1         22   111     0     0     0    -3.31330     1.70478    -0.28467     3.73702     0.00000
                                                                -0.001       0.000      -0.000       0.001
  139  gamma                 1         22   111     0     0     0    -5.61526     2.95195    -0.65238     6.37736     0.00000
                                                                -0.001       0.000      -0.000       0.001
  140  gamma                 1         22   117     0     0     0     0.07009     0.03195     0.09582     0.12294     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   117     0     0     0     0.05524     0.18042     0.54803     0.57961     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   126     0     0     0     1.22318    -2.02143     2.43309     3.39150     0.00000
                                                                 0.000      -0.001       0.001       0.001
  143  gamma                 1         22   126     0     0     0     0.97841    -1.51197     2.00787     2.69720     0.00000
                                                                 0.000      -0.001       0.001       0.001
  144  gamma                 1         22   131     0     0     0     0.37846    -0.78930     1.02185     1.34551     0.00000
                                                                 0.000      -0.001       0.001       0.001
  145  gamma                 1         22   131     0     0     0     0.92721    -1.49711     2.10247     2.74252     0.00000
                                                                 0.000      -0.001       0.001       0.001

          STDXEND:  124961124 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=       85000



                  Event listing (HEP format)            Event:    85000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00010     0.00093   249.99705   249.99705     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.82477   249.82477     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00010    -0.00093    -0.00010     0.00095     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0    38.19566    33.62336  -116.91063   127.50504     0.00000
    8  d                     1          1     3     4     0     0    16.26325   -66.57933   218.41307   228.91390     0.00000
    9  d~                    1         -1     3     4     0     0   -42.01109    21.62751  -113.29397   122.75262     0.00000
   10  u~                    1         -2     3     4     0     0   -12.44772    11.32939    11.96382    20.65027     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.990495D-04  0.934931D-03  0.249997D+03  0.249997D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.354263D-16 -0.334531D-15 -0.249825D+03  0.249825D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.381957D+02  0.336234D+02 -0.116911D+03  0.127505D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.162633D+02 -0.665793D+02  0.218413D+03  0.228914D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.420111D+02  0.216275D+02 -0.113294D+03  0.122753D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6 -0.124477D+02  0.113294D+02  0.119638D+02  0.206503D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       85000



                  Event listing (HEP format with vertices)            Event:    85000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00010     0.00093   249.99705   249.99705     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.82477   249.82477     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00010    -0.00093    -0.00010     0.00095     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    38.19566    33.62336  -116.91063   127.50504     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    16.26325   -66.57933   218.41307   228.91390     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   -42.01109    21.62751  -113.29397   122.75262     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16   -12.44772    11.32939    11.96382    20.65027     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00010    -0.00093    -0.00010     0.00095     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    38.19566    33.62336  -116.91063   127.50504     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   -42.01109    21.62751  -113.29397   122.75262     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    28    28    16.26325   -66.57933   218.41307   228.91390     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    28    28   -12.44772    11.32939    11.96382    20.65027     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -3.81543    55.25087  -230.20461   250.25766    81.04022
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    35.54817    31.70396  -110.50398   120.51215     6.57535
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   -39.36360    23.54691  -119.70063   129.74551    20.04263
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25    34.17453    31.40794  -108.65224   118.18762     2.94051
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    39    39     1.37363     0.29602    -1.85174     2.32453     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    26    27   -37.27836    23.82400  -119.63671   127.64097     4.69199
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    40    40    -2.08524    -0.27709    -0.06392     2.10454     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    37    37    29.23664    28.04815   -93.48557   101.88735     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    38    38     4.93789     3.35980   -15.16667    16.30027     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    22     0    42    42   -35.50674    23.18702  -111.57259   119.36000     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    41    41    -1.77161     0.63698    -8.06412     8.28097     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30     3.81553   -55.24994   230.37689   249.56417    78.36867
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32    15.82534   -65.10113   213.95379   224.30460     6.90880
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    33    34   -12.00981     9.85119    16.42310    25.25957    11.27148
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    35    36    15.39960   -55.16297   180.67259   189.56865     3.68595
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    45    45     0.42574    -9.93816    33.28120    34.73595     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    43    43   -13.78915     9.64695    12.55199    20.99421     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    44    44     1.77935     0.20424     3.87111     4.26536     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    31     0    47    47    14.87068   -49.59428   164.52989   172.48424     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46     0.52892    -5.56869    16.14270    17.08441     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    24     0    48    48    29.23664    28.04815   -93.48557   101.88735     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    48    48     4.93789     3.35980   -15.16667    16.30027     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    21     0    48    48     1.37363     0.29602    -1.85174     2.32453     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    23     0    48    48    -2.08524    -0.27709    -0.06392     2.10454     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    48    48    -1.77161     0.63698    -8.06412     8.28097     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    26     0    48    48   -35.50674    23.18702  -111.57259   119.36000     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    33     0    58    58   -13.78915     9.64695    12.55199    20.99421     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    58    58     1.77935     0.20424     3.87111     4.26536     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    58    58     0.42574    -9.93816    33.28120    34.73595     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    58    58     0.52892    -5.56869    16.14270    17.08441     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    35     0    58    58    14.87068   -49.59428   164.52989   172.48424     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    42    49    57    -3.81543    55.25087  -230.20461   250.25766    81.04022
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)0)          2      10113    48     0    72    73    31.10502    28.77731   -97.53214   106.34762     1.28110
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    48     0    74    75     0.94174     0.91015    -3.81771     4.03836     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (a_0(1450)+)          2      10211    48     0    76    77     1.49294     0.82725    -5.40536     5.74720     0.94821
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)0)          2        115    48     0    78    79     1.36660     1.07698    -3.35361     3.96360     1.19830
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    48     0    80    81     0.39367     0.00338    -0.36830     0.55574     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    48     0    82    83    -1.10570     0.10871    -0.14712     1.58017     1.11397
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    48     0    84    85    -1.30278    -0.05352    -3.53111     3.83581     0.73799
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    48     0    86    87    -1.02761     0.88930    -3.87694     4.30228     1.27757
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    48     0    88    89   -35.67932    22.71131  -112.17232   119.88687     1.18977
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    43    47    59    71     3.81553   -55.24994   230.37689   249.56417    78.36867
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    58     0    90    91    -1.47215     1.43075     1.84042     2.87353     0.80980
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    58     0    92    94    -3.89620     1.64193     3.61142     5.61351     0.76996
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)+)          2      10211    58     0    95    96    -7.44471     5.84016     7.25961    11.97008     1.02454
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    58     0    97    98    -0.60501     0.53661     0.44866     1.22111     0.79738
                                                                 0.000       0.000       0.000       0.000
   63  (Delta~-)             2      -2214    58     0    99   100     0.45607    -0.81191     5.14958     5.39539     1.31334
                                                                 0.000       0.000       0.000       0.000
   64  (f_0(1370))           2      10221    58     0   101   102     0.79671    -0.49049     3.90458     4.13776     1.00000
                                                                 0.000       0.000       0.000       0.000
   65  (Delta0)              2       2114    58     0   103   104     0.72521    -3.14689     9.69647    10.28701     1.17140
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    58     0   105   106    -0.09075    -0.62946     3.05158     3.12007     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    58     0   107   108     2.47787   -12.54593    39.48657    41.51090     0.65197
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    58     0   109   110     2.81811   -13.38353    45.66703    47.68954     1.32466
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    58     0   111   112     1.66392    -4.98840    14.98232    15.87895     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    58     0   113   114     6.66996   -22.96041    76.68204    80.32730     0.81877
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    58     0   115   116     1.71651    -5.74237    18.59660    19.53901     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    49     0   117   119    30.21495    27.83368   -94.68095   103.21230     0.80057
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   120   121     0.89008     0.94363    -2.85119     3.13531     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    50     0     0     0     0.58865     0.65701    -2.54840     2.69676     0.00000
                                                                 0.000       0.000      -0.000       0.001
   75  gamma                 1         22    50     0     0     0     0.35309     0.25315    -1.26930     1.34160     0.00000
                                                                 0.000       0.000      -0.000       0.001
   76  (eta)                 2        221    51     0   122   124     1.30125     0.40872    -3.96392     4.22761     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    51     0     0     0     0.19169     0.41853    -1.44144     1.51959     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    52     0   125   126     1.50302     0.93542    -3.03700     3.56564     0.59693
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0    -0.13642     0.14156    -0.31661     0.39795     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    53     0     0     0     0.33601    -0.04689    -0.29059     0.44670     0.00000
                                                                 0.000       0.000      -0.000       0.000
   81  gamma                 1         22    53     0     0     0     0.05766     0.05026    -0.07771     0.10904     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  (rho(770)+)           2        213    54     0   127   128    -0.56830    -0.10860     0.11510     0.92883     0.71743
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0    -0.53739     0.21731    -0.26222     0.65135     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    55     0     0     0    -0.02989    -0.05765    -0.86202     0.87566     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   129   130    -1.27288     0.00413    -2.66909     2.96015     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    56     0   131   132    -1.10053     0.98215    -3.62544     3.99137     0.78194
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    56     0     0     0     0.07292    -0.09285    -0.25150     0.31091     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (KS0)                 2        310    57     0   133   134   -27.26586    17.44266   -85.71947    91.62831     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (KS0)                 2        310    57     0   135   136    -8.41346     5.26865   -26.45285    28.25856     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    59     0     0     0    -0.51032     0.96344     1.16445     1.60127     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   137   138    -0.96183     0.46731     0.67597     1.27226     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0    -0.74679     0.58108     0.70870     1.19042     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    60     0     0     0    -1.32952     0.46577     1.31284     1.93070     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   139   140    -1.81989     0.59508     1.58988     2.49240     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    61     0   141   143    -2.39227     2.09474     2.46442     4.06005     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    61     0     0     0    -5.05244     3.74542     4.79519     7.91003     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0    -0.47492     0.11934     0.55180     0.75084     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    62     0     0     0    -0.13009     0.41727    -0.10313     0.47028     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  p~-                   1      -2212    63     0     0     0     0.32468    -0.94814     4.53813     4.74124     0.93827
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    63     0   144   145     0.13139     0.13623     0.61145     0.65415     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   146   147     0.73057     0.10569     2.30546     2.42452     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    64     0   148   149     0.06613    -0.59618     1.59912     1.71325     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  n0                    1       2112    65     0     0     0     0.63374    -2.86411     9.09859     9.60583     0.93957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    65     0   150   151     0.09147    -0.28278     0.59787     0.68118     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    66     0     0     0    -0.03797    -0.56218     2.58216     2.64292     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  gamma                 1         22    66     0     0     0    -0.05278    -0.06729     0.46942     0.47715     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  pi+                   1        211    67     0     0     0     1.77636    -9.68379    31.00988    32.53557     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   152   153     0.70151    -2.86214     8.47669     8.97533     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    68     0   154   156     1.86534   -10.72733    36.28166    37.88819     0.77539
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    68     0   157   158     0.95276    -2.65620     9.38537     9.80135     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    69     0     0     0     0.51700    -1.74646     5.13939     5.45259     0.00000
                                                                 0.001      -0.002       0.005       0.005
  112  gamma                 1         22    69     0     0     0     1.14693    -3.24193     9.84293    10.42636     0.00000
                                                                 0.001      -0.002       0.005       0.005
  113  pi-                   1       -211    70     0     0     0     4.08810   -12.90454    44.06485    46.09740     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    70     0   159   160     2.58186   -10.05587    32.61719    34.22990     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    71     0     0     0     1.25986    -4.32038    13.79835    14.51370     0.00000
                                                                 0.000      -0.000       0.001       0.001
  116  gamma                 1         22    71     0     0     0     0.45665    -1.42199     4.79825     5.02531     0.00000
                                                                 0.000      -0.000       0.001       0.001
  117  pi+                   1        211    72     0     0     0     4.89852     4.57445   -15.00762    16.43683     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    72     0     0     0    16.43419    14.86287   -51.18604    55.77650     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    72     0   161   162     8.88223     8.39636   -28.48729    30.99898     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    73     0     0     0     0.33877     0.29082    -0.87572     0.98297     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22    73     0     0     0     0.55131     0.65282    -1.97547     2.15234     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  (pi0)                 2        111    76     0   163   164     0.40931     0.24125    -1.40956     1.49359     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    76     0   165   166     0.19532    -0.02506    -0.67339     0.71446     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    76     0   167   168     0.69662     0.19253    -1.88097     2.01956     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    78     0     0     0     0.61955     0.13002    -1.30032     1.45295     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    78     0   169   170     0.88347     0.80540    -1.73668     2.11269     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    82     0     0     0     0.09978    -0.13090     0.11989     0.24686     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    82     0   171   172    -0.66808     0.02230    -0.00479     0.68196     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    85     0     0     0    -1.24246    -0.01721    -2.60150     2.88302     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22    85     0     0     0    -0.03043     0.02135    -0.06759     0.07714     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22    86     0     0     0    -0.74521     0.96147    -2.17768     2.49441     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    86     0   173   174    -0.35532     0.02068    -1.44776     1.49696     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    88     0     0     0    -9.92152     6.42503   -30.78667    32.97811     0.13957
                                                               -79.963      51.154    -251.389     268.718
  134  pi+                   1        211    88     0     0     0   -17.34433    11.01763   -54.93280    58.65020     0.13957
                                                               -79.963      51.154    -251.389     268.718
  135  pi+                   1        211    89     0     0     0    -1.49197     0.94666    -4.36220     4.70855     0.13957
                                                             -1553.060     972.552   -4882.991    5216.310
  136  pi-                   1       -211    89     0     0     0    -6.92150     4.32199   -22.09065    23.55001     0.13957
                                                             -1553.060     972.552   -4882.991    5216.310
  137  gamma                 1         22    91     0     0     0    -0.85338     0.39508     0.63852     1.13668     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22    91     0     0     0    -0.10846     0.07223     0.03745     0.13558     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22    94     0     0     0    -0.85918     0.27735     0.66251     1.11984     0.00000
                                                                -0.001       0.000       0.001       0.001
  140  gamma                 1         22    94     0     0     0    -0.96071     0.31772     0.92737     1.37256     0.00000
                                                                -0.001       0.000       0.001       0.001
  141  (pi0)                 2        111    95     0   175   176    -0.63811     0.52864     0.57291     1.01641     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    95     0   177   178    -0.59600     0.42943     0.47303     0.88408     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    95     0   179   180    -1.15816     1.13668     1.41848     2.15956     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   100     0     0     0     0.12386     0.08322     0.56127     0.58077     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   100     0     0     0     0.00753     0.05301     0.05017     0.07338     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   101     0     0     0     0.61634     0.07427     2.06753     2.15872     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   101     0     0     0     0.11423     0.03142     0.23793     0.26579     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   102     0     0     0     0.00900    -0.00561     0.10642     0.10695     0.00000
                                                                 0.000      -0.000       0.001       0.001
  149  gamma                 1         22   102     0     0     0     0.05714    -0.59058     1.49270     1.60630     0.00000
                                                                 0.000      -0.000       0.001       0.001
  150  gamma                 1         22   104     0     0     0     0.00176    -0.19262     0.42446     0.46613     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   104     0     0     0     0.08970    -0.09016     0.17341     0.21505     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   108     0     0     0     0.10722    -0.27644     0.89292     0.94086     0.00000
                                                                 0.000      -0.001       0.001       0.002
  153  gamma                 1         22   108     0     0     0     0.59429    -2.58570     7.58377     8.03446     0.00000
                                                                 0.000      -0.001       0.001       0.002
  154  pi+                   1        211   109     0     0     0     0.78598    -4.23599    14.77864    15.39445     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   109     0     0     0     0.83904    -5.69923    18.90637    19.76501     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   109     0   181   182     0.24033    -0.79210     2.59665     2.72874     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   110     0     0     0     0.05194    -0.09102     0.41539     0.42840     0.00000
                                                                 0.000      -0.001       0.004       0.004
  158  gamma                 1         22   110     0     0     0     0.90082    -2.56518     8.96998     9.37295     0.00000
                                                                 0.000      -0.001       0.004       0.004
  159  gamma                 1         22   114     0     0     0     1.84125    -7.20056    23.54794    24.69299     0.00000
                                                                 0.000      -0.001       0.004       0.005
  160  gamma                 1         22   114     0     0     0     0.74061    -2.85530     9.06925     9.53691     0.00000
                                                                 0.000      -0.001       0.004       0.005
  161  gamma                 1         22   119     0     0     0     0.62695     0.55698    -1.89889     2.07583     0.00000
                                                                 0.011       0.010      -0.034       0.037
  162  gamma                 1         22   119     0     0     0     8.25528     7.83937   -26.58840    28.92315     0.00000
                                                                 0.011       0.010      -0.034       0.037
  163  gamma                 1         22   122     0     0     0     0.09924     0.11646    -0.33590     0.36910     0.00000
                                                                 0.000       0.000      -0.001       0.001
  164  gamma                 1         22   122     0     0     0     0.31007     0.12478    -1.07366     1.12449     0.00000
                                                                 0.000       0.000      -0.001       0.001
  165  gamma                 1         22   123     0     0     0     0.01665    -0.03221    -0.03120     0.04783     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   123     0     0     0     0.17868     0.00716    -0.64220     0.66663     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   124     0     0     0     0.08423     0.02299    -0.12772     0.15471     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   124     0     0     0     0.61239     0.16954    -1.75325     1.86485     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  gamma                 1         22   126     0     0     0     0.69387     0.60909    -1.42999     1.70215     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  gamma                 1         22   126     0     0     0     0.18960     0.19630    -0.30670     0.41054     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  gamma                 1         22   128     0     0     0    -0.13773     0.02929    -0.05052     0.14959     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  gamma                 1         22   128     0     0     0    -0.53035    -0.00699     0.04572     0.53237     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   132     0     0     0    -0.26770     0.03194    -0.82400     0.86698     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   132     0     0     0    -0.08763    -0.01126    -0.62376     0.62999     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  gamma                 1         22   141     0     0     0    -0.32070     0.32576     0.25474     0.52332     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   141     0     0     0    -0.31741     0.20288     0.31817     0.49309     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   142     0     0     0    -0.50070     0.30231     0.40406     0.71088     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   142     0     0     0    -0.09530     0.12712     0.06897     0.17320     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   143     0     0     0    -0.50600     0.41920     0.52484     0.84096     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  gamma                 1         22   143     0     0     0    -0.65216     0.71747     0.89365     1.31860     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  gamma                 1         22   156     0     0     0     0.19264    -0.44471     1.62607     1.69676     0.00000
                                                                 0.000      -0.000       0.001       0.001
  182  gamma                 1         22   156     0     0     0     0.04770    -0.34740     0.97058     1.03198     0.00000
                                                                 0.000      -0.000       0.001       0.001
 on entry to user_fragment call;   ncount=       90000



                  Event listing (HEP format)            Event:    90000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   249.96290   249.96290     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -250.22719   250.22719     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00001     0.00001     0.00000
    7  u                     1          2     3     4     0     0   -15.24853   -16.37433   -15.74083    27.35709     0.00000
    8  d                     1          1     3     4     0     0    36.64833   -15.84540   230.16505   233.60250     0.00000
    9  d~                    1         -1     3     4     0     0    -5.71558    31.29600  -220.27119   222.55675     0.00000
   10  u~                    1         -2     3     4     0     0   -15.68422     0.92374     5.58269    16.67376     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.181276D-08 -0.157392D-09  0.249963D+03  0.249963D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.428409D-06  0.232623D-06 -0.250227D+03  0.250227D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.152485D+02 -0.163743D+02 -0.157408D+02  0.273571D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.366483D+02 -0.158454D+02  0.230165D+03  0.233602D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.571558D+01  0.312960D+02 -0.220271D+03  0.222557D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6 -0.156842D+02  0.923740D+00  0.558269D+01  0.166738D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       90000



                  Event listing (HEP format with vertices)            Event:    90000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   249.96290   249.96290     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -250.22719   250.22719     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -15.24853   -16.37433   -15.74083    27.35709     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    36.64833   -15.84540   230.16505   233.60250     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    -5.71558    31.29600  -220.27119   222.55675     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16   -15.68422     0.92374     5.58269    16.67376     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -15.24853   -16.37433   -15.74083    27.35709     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    -5.71558    31.29600  -220.27119   222.55675     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    24    24    36.64833   -15.84540   230.16505   233.60250     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    24    24   -15.68422     0.92374     5.58269    16.67376     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -20.96411    14.92166  -236.01202   249.91383    78.05832
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -15.36154   -15.59602   -21.00957    32.66220    12.09151
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    -5.60257    30.51768  -215.00245   217.25164     3.08242
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    31    31    -5.44729   -13.75549   -10.84090    18.34152     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32    -9.91425    -1.84053   -10.16866    14.32067     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    34    34    -4.37639    16.36284  -111.80790   113.08360     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33    -1.22619    14.15484  -103.19455   104.16803     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26    20.96411   -14.92166   235.74774   250.27626    79.99413
                                                                 0.000       0.000       0.000       0.000
   25  (d)                   2          1    24     0    27    28    35.40719   -15.59303   227.42128   231.35193    17.50616
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    24     0    29    30   -14.44308     0.67137     8.32646    18.92433     8.93013
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    25     0    35    35    33.88696   -11.49188   218.56230   221.47205     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    36    36     1.52022    -4.10115     8.85898     9.87988     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    26     0    38    38   -15.65702     1.12328     7.75836    17.50989     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    37     1.21395    -0.45191     0.56809     1.41444     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    20     0    39    39    -5.44729   -13.75549   -10.84090    18.34152     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    39    39    -9.91425    -1.84053   -10.16866    14.32067     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    39    39    -1.22619    14.15484  -103.19455   104.16803     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    22     0    39    39    -4.37639    16.36284  -111.80790   113.08360     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    27     0    54    54    33.88696   -11.49188   218.56230   221.47205     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    54    54     1.52022    -4.10115     8.85898     9.87988     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    54    54     1.21395    -0.45191     0.56809     1.41444     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    29     0    54    54   -15.65702     1.12328     7.75836    17.50989     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    31    34    40    53   -20.96411    14.92166  -236.01202   249.91383    78.05832
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    39     0     0     0    -2.17845    -5.76360    -5.00288     7.93807     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (Delta0)              2       2114    39     0    65    66    -2.57647    -4.99382    -3.21706     6.61136     1.33573
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    39     0    67    68    -1.88052    -2.28915    -3.57765     4.71502     0.80951
                                                                 0.000       0.000       0.000       0.000
   43  p~-                   1      -2212    39     0     0     0    -1.26964    -0.96474    -0.81819     2.02299     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    39     0    69    70    -2.92593    -0.21277    -4.30485     5.21117     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    39     0    71    72    -1.85558    -0.54881    -1.72998     2.68064     0.66980
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    39     0     0     0    -2.62348    -0.32484    -2.73263     3.80459     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)+)          2      10213    39     0    73    74    -0.50454     3.07938   -27.79181    27.99518     1.26829
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    39     0    75    75     0.28197     0.61987    -6.22712     6.28398     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (Lambda0)             2       3122    39     0    76    77    -1.82036     7.17409   -45.91221    46.51835     1.11568
                                                                 0.000       0.000       0.000       0.000
   50  p~-                   1      -2212    39     0     0     0    -1.45116     6.99759   -47.08755    47.63601     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    39     0    78    80    -0.48267     3.63669   -26.36580    26.62923     0.70856
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    39     0    81    83    -0.62985     3.79782   -27.19492    27.47685     0.77038
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    39     0     0     0    -1.04742     4.71395   -34.04939    34.39039     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    35    38    55    64    20.96411   -14.92166   235.74774   250.27626    79.99413
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    54     0    84    85    27.94266    -9.64796   183.60772   185.97388     0.78337
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    54     0    86    87     1.94180    -1.33186    10.09573    10.39640     0.78544
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    54     0     0     0     0.82905     0.42214     3.87720     3.98969     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    54     0     0     0     3.03212    -1.59971    18.56344    18.87786     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    54     0    88    89     0.75120    -1.43942     6.40577     6.74547     1.35326
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)+)          2      10323    54     0    90    91     1.41251    -1.31543     4.04528     4.66579     1.29607
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    54     0     0     0    -0.30197    -1.04014     0.71787     1.38998     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    54     0    92    93    -0.40563     0.34888     0.20014     0.87233     0.65928
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)-)          2       -215    54     0    94    95    -0.37800     0.10367     1.10767     1.72643     1.26490
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    54     0    96    97   -13.85963     0.57817     7.12693    15.63842     1.15907
                                                                 0.000       0.000       0.000       0.000
   65  n0                    1       2112    41     0     0     0    -1.61790    -3.01670    -1.68541     3.92956     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    41     0    98    99    -0.95857    -1.97712    -1.53165     2.68180     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    42     0     0     0    -0.89212    -1.67057    -2.09861     2.82681     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    42     0   100   101    -0.98840    -0.61858    -1.47904     1.88821     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    44     0     0     0    -1.60387    -0.09734    -2.24302     2.75917     0.00000
                                                                -0.001      -0.000      -0.001       0.002
   70  gamma                 1         22    44     0     0     0    -1.32206    -0.11543    -2.06183     2.45200     0.00000
                                                                -0.001      -0.000      -0.001       0.002
   71  pi+                   1        211    45     0     0     0    -1.61108    -0.65071    -1.55345     2.33489     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    45     0   102   103    -0.24450     0.10190    -0.17653     0.34576     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    47     0   104   106    -0.65771     1.93306   -16.83686    16.97847     0.78704
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    47     0     0     0     0.15317     1.14632   -10.95495    11.01671     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (KS0)                 2        310    48     0   107   108     0.28197     0.61987    -6.22712     6.28398     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  n0                    1       2112    49     0     0     0    -1.44137     5.56038   -36.08527    36.55168     0.93957
                                                              -384.140    1513.908   -9688.588    9816.499
   77  (pi0)                 2        111    49     0   109   110    -0.37899     1.61372    -9.82693     9.96667     0.13498
                                                              -384.140    1513.908   -9688.588    9816.499
   78  pi+                   1        211    51     0     0     0    -0.26383     1.59895   -13.00719    13.10849     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    51     0     0     0    -0.22951     1.20798    -8.56917     8.65806     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    51     0   111   112     0.01066     0.82976    -4.78944     4.86267     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    52     0     0     0    -0.13482     2.28519   -15.50613    15.67481     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    52     0     0     0    -0.41320     1.21722    -9.56460     9.65160     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    52     0   113   114    -0.08183     0.29541    -2.12419     2.15044     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    55     0     0     0    24.13553    -8.18638   157.06565   159.12001     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   115   116     3.80713    -1.46158    26.54207    26.85387     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    56     0     0     0     1.89193    -1.33085     9.13712     9.42640     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    56     0     0     0     0.04987    -0.00101     0.95861     0.97000     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    59     0   117   119     0.35260    -1.43018     4.65197     4.94187     0.78197
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   120   121     0.39861    -0.00924     1.75380     1.80361     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    60     0     0     0     0.55342    -0.71851     1.52551     1.84211     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    60     0   122   123     0.85909    -0.59693     2.51976     2.82369     0.72776
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    62     0     0     0    -0.49269     0.32642    -0.00943     0.60734     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   124   125     0.08706     0.02246     0.20956     0.26499     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    63     0   126   127     0.16452    -0.26926     0.51583     0.83093     0.56991
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    63     0   128   129    -0.54252     0.37294     0.59184     0.89549     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    64     0   130   132    -8.37804     0.55455     4.24383     9.44336     0.81714
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   133   134    -5.48159     0.02362     2.88310     6.19507     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    66     0     0     0    -0.22534    -0.55452    -0.36214     0.69958     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   99  gamma                 1         22    66     0     0     0    -0.73323    -1.42260    -1.16952     1.98222     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  100  gamma                 1         22    68     0     0     0    -0.41652    -0.33337    -0.71627     0.89312     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    68     0     0     0    -0.57188    -0.28521    -0.76277     0.99509     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    72     0     0     0    -0.12496    -0.00527    -0.03052     0.12875     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  gamma                 1         22    72     0     0     0    -0.11954     0.10717    -0.14601     0.21701     0.00000
                                                                -0.000       0.000      -0.000       0.000
  104  pi+                   1        211    73     0     0     0     0.00380     0.37762    -2.85552     2.88376     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    73     0     0     0    -0.45179     0.86592    -6.09251     6.17188     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    73     0   135   136    -0.20971     0.68952    -7.88882     7.92283     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    75     0     0     0     0.09286     0.40393    -2.12910     2.17356     0.13957
                                                                11.225      24.677    -247.898     250.161
  108  pi-                   1       -211    75     0     0     0     0.18911     0.21594    -4.09801     4.11042     0.13957
                                                                11.225      24.677    -247.898     250.161
  109  gamma                 1         22    77     0     0     0    -0.18942     0.72242    -4.81487     4.87245     0.00000
                                                              -384.140    1513.908   -9688.592    9816.502
  110  gamma                 1         22    77     0     0     0    -0.18957     0.89130    -5.01206     5.09422     0.00000
                                                              -384.140    1513.908   -9688.592    9816.502
  111  gamma                 1         22    80     0     0     0    -0.04787     0.63201    -3.69604     3.74999     0.00000
                                                                 0.000       0.000      -0.001       0.001
  112  gamma                 1         22    80     0     0     0     0.05853     0.19775    -1.09341     1.11268     0.00000
                                                                 0.000       0.000      -0.001       0.001
  113  gamma                 1         22    83     0     0     0    -0.02693     0.19424    -0.91498     0.93576     0.00000
                                                                -0.000       0.000      -0.001       0.001
  114  gamma                 1         22    83     0     0     0    -0.05490     0.10117    -1.20921     1.21467     0.00000
                                                                -0.000       0.000      -0.001       0.001
  115  gamma                 1         22    85     0     0     0     3.41744    -1.29170    24.00780    24.28418     0.00000
                                                                 0.001      -0.000       0.005       0.005
  116  gamma                 1         22    85     0     0     0     0.38969    -0.16988     2.53428     2.56969     0.00000
                                                                 0.001      -0.000       0.005       0.005
  117  pi-                   1       -211    88     0     0     0     0.21830    -0.58742     1.54768     1.67557     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    88     0     0     0     0.18545    -0.31315     1.94431     1.98300     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    88     0   137   138    -0.05115    -0.52961     1.15997     1.28330     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    89     0     0     0     0.22323     0.01493     1.24367     1.26363     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    89     0     0     0     0.17538    -0.02417     0.51013     0.53998     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  pi+                   1        211    91     0     0     0     0.70736    -0.73233     2.02698     2.27262     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    91     0     0     0     0.15173     0.13541     0.49279     0.55107     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    93     0     0     0    -0.02804    -0.00990     0.09446     0.09903     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    93     0     0     0     0.11509     0.03236     0.11510     0.16596     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    94     0     0     0     0.24258     0.02936     0.36744     0.46282     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    94     0   139   140    -0.07806    -0.29862     0.14839     0.36812     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    95     0     0     0    -0.38238     0.31525     0.38459     0.62730     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22    95     0     0     0    -0.16015     0.05768     0.20726     0.26820     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  pi+                   1        211    96     0     0     0    -1.25671    -0.03839     0.52647     1.37020     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    96     0     0     0    -2.42448     0.39869     1.38026     2.82165     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    96     0   141   142    -4.69685     0.19425     2.33710     5.25151     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    97     0     0     0    -4.78116    -0.01653     2.48507     5.38845     0.00000
                                                                -0.001       0.000       0.000       0.001
  134  gamma                 1         22    97     0     0     0    -0.70043     0.04015     0.39802     0.80662     0.00000
                                                                -0.001       0.000       0.000       0.001
  135  gamma                 1         22   106     0     0     0    -0.14912     0.62678    -7.11134     7.14046     0.00000
                                                                -0.000       0.000      -0.001       0.001
  136  gamma                 1         22   106     0     0     0    -0.06059     0.06274    -0.77749     0.78236     0.00000
                                                                -0.000       0.000      -0.001       0.001
  137  gamma                 1         22   119     0     0     0    -0.01705    -0.18662     0.57004     0.60005     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  gamma                 1         22   119     0     0     0    -0.03409    -0.34300     0.58993     0.68325     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22   127     0     0     0    -0.03966    -0.02365     0.06207     0.07737     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22   127     0     0     0    -0.03840    -0.27497     0.08632     0.29075     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   132     0     0     0    -1.48337     0.12399     0.74524     1.66468     0.00000
                                                                -0.002       0.000       0.001       0.003
  142  gamma                 1         22   132     0     0     0    -3.21347     0.07027     1.59185     3.58683     0.00000
                                                                -0.002       0.000       0.001       0.003
 on entry to user_fragment call;   ncount=       95000



                  Event listing (HEP format)            Event:    95000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00008    -0.00002   249.70320   249.70320     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00790    -0.00248  -222.29353   222.29353     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00008     0.00002     0.00843     0.00843     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00790     0.00248    -1.39153     1.39155     0.00000
    7  u                     1          2     3     4     0     0    36.11598    33.57772   -37.87246    62.17837     0.00000
    8  d                     1          1     3     4     0     0   -17.40110   -88.57121   144.22845   170.14553     0.00000
    9  d~                    1         -1     3     4     0     0   -15.24964    42.61083  -155.54903   161.99918     0.00000
   10  u~                    1         -2     3     4     0     0    -3.45725    12.38015    76.60270    77.67364     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.809935D-04 -0.234248D-04  0.249703D+03  0.249703D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.790392D-02 -0.248378D-02 -0.222294D+03  0.222294D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.361160D+02  0.335777D+02 -0.378725D+02  0.621784D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.174011D+02 -0.885712D+02  0.144228D+03  0.170146D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.152496D+02  0.426108D+02 -0.155549D+03  0.161999D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6 -0.345725D+01  0.123802D+02  0.766027D+02  0.776736D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       95000



                  Event listing (HEP format with vertices)            Event:    95000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00008    -0.00002   249.70320   249.70320     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00790    -0.00248  -222.29353   222.29353     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00008     0.00002     0.00843     0.00843     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00790     0.00248    -1.39153     1.39155     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    36.11598    33.57772   -37.87246    62.17837     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   -17.40110   -88.57121   144.22845   170.14553     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   -15.24964    42.61083  -155.54903   161.99918     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    -3.45725    12.38015    76.60270    77.67364     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00008     0.00002     0.00843     0.00843     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00790     0.00248    -1.39153     1.39155     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    36.11598    33.57772   -37.87246    62.17837     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   -15.24964    42.61083  -155.54903   161.99918     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    32    32   -17.40110   -88.57121   144.22845   170.14553     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    32    32    -3.45725    12.38015    76.60270    77.67364     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    20.86634    76.18855  -193.42149   224.17756    81.26257
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    12.53254    12.47194   -15.61962    24.29536     5.80327
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23     8.33380    63.71660  -177.80187   199.88220    64.88552
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    49    49    12.78861    10.77321   -13.08170    21.23067     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    50    50    -0.25607     1.69874    -2.53792     3.06469     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    24    25    -7.19039    38.83987  -157.64252   162.62167     5.86573
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    15.52418    24.87673   -20.15935    37.26053    11.04968
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    56    56    -3.15294    30.51877  -121.95113   125.75140     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    55    55    -4.03744     8.32110   -35.69139    36.87027     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    29    15.80746    22.50048   -16.52753    32.91117     7.33746
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    51    51    -0.28328     2.37626    -3.63182     4.34936     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    31    14.99617    18.25612   -15.45239    28.45823     3.59487
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    52    52     0.81129     4.24436    -1.07514     4.45294     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    54    54     3.91796     5.50093    -2.62457     7.24561     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    53    53    11.07821    12.75520   -12.82783    21.21261     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    15    16    33    34   -20.85835   -76.19105   220.83115   247.81918    80.04873
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    32     0    35    36   -15.63150   -79.43245   129.77162   153.03518     5.02353
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    32     0    37    38    -5.22685     3.24139    91.05953    94.78400    25.58008
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    33     0    39    40   -15.67115   -76.53603   124.12042   146.68484     2.68590
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    59    59     0.03965    -2.89641     5.65120     6.35034     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    34     0    41    42     6.26665     3.39651    10.58690    13.16039     3.21036
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    44   -11.49350    -0.15512    80.47264    81.62360     7.37853
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    35     0    57    57    -7.25244   -29.03251    47.98631    56.55237     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    58    58    -8.41871   -47.50352    76.13412    90.13248     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    37     0    65    65     4.88688     2.12214     5.15703     7.41485     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    64    64     1.37977     1.27437     5.42987     5.74554     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    45    46    -5.41465    -2.53954    45.61988    46.09049     2.71870
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    47    48    -6.07885     2.38442    34.85275    35.53311     2.29132
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    43     0    60    60    -0.45387    -0.65528    14.46139    14.48334     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    61    61    -4.96078    -1.88427    31.15850    31.60715     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    63    63    -3.46042     0.65966    13.53042    13.98148     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    62    62    -2.61843     1.72477    21.32233    21.55163     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u)                   2          2    20     0    66    66    12.78861    10.77321   -13.08170    21.23067     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    21     0    66    66    -0.25607     1.69874    -2.53792     3.06469     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    27     0    66    66    -0.28328     2.37626    -3.63182     4.34936     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    29     0    66    66     0.81129     4.24436    -1.07514     4.45294     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    31     0    66    66    11.07821    12.75520   -12.82783    21.21261     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    30     0    66    66     3.91796     5.50093    -2.62457     7.24561     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    25     0    66    66    -4.03744     8.32110   -35.69139    36.87027     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (d~)                  2         -1    24     0    66    66    -3.15294    30.51877  -121.95113   125.75140     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (d)                   2          1    39     0    87    87    -7.25244   -29.03251    47.98631    56.55237     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    40     0    87    87    -8.41871   -47.50352    76.13412    90.13248     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    36     0    87    87     0.03965    -2.89641     5.65120     6.35034     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    45     0    87    87    -0.45387    -0.65528    14.46139    14.48334     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    46     0    87    87    -4.96078    -1.88427    31.15850    31.60715     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    48     0    87    87    -2.61843     1.72477    21.32233    21.55163     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    47     0    87    87    -3.46042     0.65966    13.53042    13.98148     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    42     0    87    87     1.37977     1.27437     5.42987     5.74554     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (u~)                  2         -2    41     0    87    87     4.88688     2.12214     5.15703     7.41485     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    49    56    67    86    20.86634    76.18855  -193.42149   224.17756    81.26257
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)0)          2      10113    66     0   104   105     9.01973     7.51941    -8.83464    14.74805     1.24777
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)0)          2        115    66     0   106   108     2.70119     2.72437    -4.07827     5.76187     1.35951
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    66     0     0     0     0.13349     0.79151    -0.59616     1.00955     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)-)          2       -215    66     0   109   110     0.68734     2.14693    -3.43620     4.32469     1.34672
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    66     0   111   112    -0.10445     2.76522    -2.69064     3.96052     0.88820
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    66     0     0     0     0.34119     0.76442    -0.09284     0.85373     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    66     0   113   114     1.32725     3.34948    -1.81867     4.18394     1.10326
                                                                 0.000       0.000       0.000       0.000
   74  p+                    1       2212    66     0     0     0     4.79204     5.56320    -5.56887     9.26313     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    66     0     0     0     1.37371     2.60747    -1.44630     3.41440     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    66     0     0     0     4.38383     4.84389    -4.47200     7.91830     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (eta'(958))           2        331    66     0   115   117     1.96055     1.90699    -2.19983     3.63826     0.95776
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    66     0   118   119     0.76355     0.89301    -0.29012     1.39080     0.68534
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)0)          2      10113    66     0   120   121    -0.15319     2.46957    -5.66529     6.30888     1.25865
                                                                 0.000       0.000       0.000       0.000
   80  p+                    1       2212    66     0     0     0    -0.17357     0.81736    -2.48839     2.78759     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  n~0                   1      -2112    66     0     0     0    -0.68574     1.28095    -5.25133     5.52905     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  (h_1(1170))           2      10223    66     0   122   123    -0.84939     7.56005   -29.54707    30.53619     1.24636
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    66     0   124   125    -0.73741     1.14937    -6.16103     6.31199     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    66     0   126   127     0.06104     0.63488    -1.51572     1.64998     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)-)          2     -10213    66     0   128   129    -1.52215     6.18001   -28.25118    28.98654     1.25742
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    66     0     0     0    -2.45267    20.22046   -79.01692    81.60009     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (gen. code)           2         92    57    65    88   103   -20.85835   -76.19105   220.83115   247.81918    80.04873
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    87     0   130   131    -3.08629   -13.85478    22.42186    26.54947     0.80875
                                                                 0.000       0.000       0.000       0.000
   89  (K_1(1270)+)          2      10323    87     0   132   133    -9.33376   -42.64709    69.83979    82.37198     1.28549
                                                                 0.000       0.000       0.000       0.000
   90  (Sigma+)              2       3222    87     0   134   135    -1.74954   -14.34464    22.27907    26.58198     1.18937
                                                                 0.000       0.000       0.000       0.000
   91  (Delta~--)            2      -2224    87     0   136   137    -0.70066    -4.83077     9.79166    11.01042     1.23515
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    87     0   138   139    -0.81857    -3.36005     6.34846     7.26227     0.69102
                                                                 0.000       0.000       0.000       0.000
   93  (Lambda0)             2       3122    87     0   140   141    -0.32983    -0.25781     6.62088     6.72727     1.11568
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)0)            2        313    87     0   142   143    -1.73229    -0.57198     9.68757     9.89982     0.91068
                                                                 0.000       0.000       0.000       0.000
   95  p~-                   1      -2212    87     0     0     0    -0.53337    -0.36966     8.23614     8.31477     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  (h_1(1170))           2      10223    87     0   144   145    -1.38995    -0.06733    14.25275    14.36064     1.07267
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)+)           2        213    87     0   146   147    -2.09105    -0.48523    11.76382    11.97515     0.63945
                                                                 0.000       0.000       0.000       0.000
   98  n0                    1       2112    87     0     0     0    -1.48180     0.88505     7.12783     7.39376     0.93957
                                                                 0.000       0.000       0.000       0.000
   99  p~-                   1      -2212    87     0     0     0    -2.42551     0.17915    16.88980    17.08979     0.93827
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    87     0   148   149    -0.31896     0.80062     6.17001     6.27654     0.76372
                                                                 0.000       0.000       0.000       0.000
  101  (f_2(1270))           2        225    87     0   150   151     1.34459     0.34076     1.41967     2.37382     1.30212
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    87     0   152   153     1.20623     0.56983     5.20667     5.42285     0.71991
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    87     0     0     0     2.58240     1.82289     2.77517     4.20865     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    67     0   154   156     8.36365     6.67832    -7.96625    13.36595     0.79803
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    67     0   157   158     0.65609     0.84109    -0.86839     1.38210     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    68     0   159   161     1.74875     1.56252    -2.93107     3.83307     0.77568
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0     0.14396     0.16884    -0.20899     0.33524     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    68     0     0     0     0.80847     0.99301    -0.93822     1.59356     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)0)           2        113    70     0   162   163     0.36111     2.10070    -3.05041     3.79850     0.76172
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    70     0     0     0     0.32623     0.04623    -0.38579     0.52619     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    71     0     0     0     0.15705     0.13387    -0.14891     0.29024     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    71     0   164   165    -0.26150     2.63135    -2.54173     3.67028     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    73     0     0     0     0.83142     0.78382    -0.55415     1.27758     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    73     0     0     0     0.49583     2.56567    -1.26452     2.90637     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    77     0   166   167     0.28642     0.20823    -0.14538     0.40590     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    77     0   168   169     0.13538     0.14115    -0.22242     0.32549     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (eta)                 2        221    77     0   170   171     1.53874     1.55761    -1.83203     2.90687     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    78     0     0     0     0.52620     0.45955    -0.46354     0.84996     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    78     0   172   173     0.23735     0.43346     0.17342     0.54085     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    79     0   174   176     0.23190     1.62362    -3.35602     3.81592     0.78000
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    79     0   177   178    -0.38509     0.84595    -2.30927     2.49297     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)+)           2        213    82     0   179   180    -0.31330     5.59841   -22.39582    23.10011     0.77573
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    82     0     0     0    -0.53608     1.96164    -7.15125     7.43608     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    83     0     0     0    -0.01882     0.09044    -0.43740     0.44705     0.00000
                                                                -0.000       0.000      -0.002       0.002
  125  gamma                 1         22    83     0     0     0    -0.71859     1.05893    -5.72363     5.86495     0.00000
                                                                -0.000       0.000      -0.002       0.002
  126  gamma                 1         22    84     0     0     0     0.03087     0.24253    -0.75352     0.79219     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22    84     0     0     0     0.03017     0.39235    -0.76220     0.85778     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  (omega(782))          2        223    85     0   181   183    -0.71369     3.95961   -16.83255    17.32514     0.79864
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    85     0     0     0    -0.80846     2.22040   -11.41863    11.66140     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    88     0     0     0    -2.44240   -11.04962    17.30299    20.67541     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    88     0   184   185    -0.64389    -2.80517     5.11887     5.87406     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  K+                    1        321    89     0     0     0    -4.46958   -20.50283    33.43361    39.47649     0.49360
                                                                 0.000       0.000       0.000       0.000
  133  (rho(770)0)           2        113    89     0   186   187    -4.86418   -22.14425    36.40618    42.89548     0.76439
                                                                 0.000       0.000       0.000       0.000
  134  p+                    1       2212    90     0     0     0    -1.42025   -11.90631    18.81955    22.33458     0.93827
                                                               -19.353    -158.677     246.445     294.043
  135  (pi0)                 2        111    90     0   188   189    -0.32930    -2.43834     3.45952     4.24740     0.13498
                                                               -19.353    -158.677     246.445     294.043
  136  p~-                   1      -2212    91     0     0     0    -0.72600    -4.63126     9.15064    10.32426     0.93827
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    91     0     0     0     0.02534    -0.19951     0.64101     0.68617     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    92     0     0     0    -0.84349    -2.44112     4.91484     5.55389     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    92     0   190   191     0.02492    -0.91894     1.43362     1.70838     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  p+                    1       2212    93     0     0     0    -0.33486    -0.30555     5.91992     6.01093     0.93827
                                                               -64.126     -50.124    1287.239    1307.921
  141  pi-                   1       -211    93     0     0     0     0.00503     0.04774     0.70097     0.71634     0.13957
                                                               -64.126     -50.124    1287.239    1307.921
  142  (K0)                  2        311    94     0   192   192    -0.92501    -0.39936     6.84834     6.93993     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    94     0   193   194    -0.80728    -0.17262     2.83923     2.95989     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (rho(770)-)           2       -213    96     0   195   196    -1.25708    -0.20327    11.19628    11.29508     0.77505
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    96     0     0     0    -0.13287     0.13594     3.05647     3.06556     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    97     0     0     0    -1.46777    -0.23556     9.24926     9.36899     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    97     0   197   198    -0.62328    -0.24967     2.51456     2.60616     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   100     0     0     0    -0.34226     0.40528     1.68434     1.77141     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   100     0   199   200     0.02330     0.39535     4.48566     4.50513     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   101     0     0     0     0.84626    -0.41218     0.95747     1.34992     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   101     0     0     0     0.49833     0.75295     0.46220     1.02390     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   102     0     0     0     0.97507     0.21365     4.23538     4.35365     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   102     0     0     0     0.23116     0.35619     0.97129     1.06920     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   104     0     0     0     1.43378     0.94219    -1.33896     2.18076     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   104     0     0     0     2.16384     1.96946    -1.98431     3.53807     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   104     0   201   202     4.76603     3.76667    -4.64299     7.64712     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   105     0     0     0     0.41761     0.63425    -0.62396     0.98286     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   105     0     0     0     0.23847     0.20683    -0.24443     0.39924     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  pi+                   1        211   106     0     0     0     0.11463     0.23641    -0.20123     0.35917     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   106     0     0     0     0.73268     0.53854    -1.44223     1.71066     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   106     0   203   204     0.90145     0.78757    -1.28761     1.76324     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   109     0     0     0     0.07949     0.33566    -1.04128     1.10577     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   109     0     0     0     0.28162     1.76504    -2.00913     2.69272     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   112     0     0     0    -0.11399     0.70752    -0.74640     1.03474     0.00000
                                                                -0.000       0.001      -0.001       0.001
  165  gamma                 1         22   112     0     0     0    -0.14751     1.92382    -1.79533     2.63554     0.00000
                                                                -0.000       0.001      -0.001       0.001
  166  gamma                 1         22   115     0     0     0     0.06907    -0.01035    -0.03778     0.07940     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   115     0     0     0     0.21736     0.21858    -0.10760     0.32649     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   116     0     0     0     0.01906     0.05721    -0.15632     0.16754     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  gamma                 1         22   116     0     0     0     0.11632     0.08395    -0.06610     0.15795     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  gamma                 1         22   117     0     0     0     0.68847     0.91226    -1.23953     1.68602     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   117     0     0     0     0.85027     0.64534    -0.59250     1.22085     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   119     0     0     0     0.21700     0.33147     0.08699     0.40562     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   119     0     0     0     0.02035     0.10198     0.08643     0.13522     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   120     0     0     0    -0.04847     0.36752    -1.11281     1.18120     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   120     0     0     0    -0.07857     0.36474    -0.49638     0.63646     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   120     0   205   206     0.35894     0.89137    -1.74683     1.99825     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   121     0     0     0    -0.36167     0.69056    -1.98640     2.13389     0.00000
                                                                -0.000       0.000      -0.000       0.000
  178  gamma                 1         22   121     0     0     0    -0.02343     0.15538    -0.32287     0.35908     0.00000
                                                                -0.000       0.000      -0.000       0.000
  179  pi+                   1        211   122     0     0     0    -0.07685     0.87825    -2.65631     2.80227     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   122     0   207   208    -0.23645     4.72016   -19.73951    20.29784     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   128     0     0     0     0.02771     1.09062    -4.93125     5.05242     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   128     0     0     0    -0.55423     1.58123    -7.10069     7.29704     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   128     0   209   210    -0.18717     1.28776    -4.80061     4.97568     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   131     0     0     0    -0.42265    -2.05113     3.64461     4.20344     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  gamma                 1         22   131     0     0     0    -0.22124    -0.75404     1.47426     1.67062     0.00000
                                                                -0.000      -0.000       0.000       0.000
  186  pi-                   1       -211   133     0     0     0    -0.54335    -2.33493     4.21920     4.85471     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   133     0     0     0    -4.32083   -19.80933    32.18698    38.04077     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   135     0     0     0    -0.16981    -1.60838     2.34657     2.84993     0.00000
                                                               -19.353    -158.677     246.446     294.044
  189  gamma                 1         22   135     0     0     0    -0.15949    -0.82996     1.11295     1.39747     0.00000
                                                               -19.353    -158.677     246.446     294.044
  190  gamma                 1         22   139     0     0     0     0.07513    -0.37811     0.56829     0.68671     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   139     0     0     0    -0.05021    -0.54083     0.86533     1.02168     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  (KS0)                 2        310   142     0   211   212    -0.92501    -0.39936     6.84834     6.93993     0.49767
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   143     0     0     0    -0.21604    -0.07505     0.60797     0.64957     0.00000
                                                                -0.000      -0.000       0.001       0.001
  194  gamma                 1         22   143     0     0     0    -0.59124    -0.09757     2.23126     2.31032     0.00000
                                                                -0.000      -0.000       0.001       0.001
  195  pi-                   1       -211   144     0     0     0    -0.52632    -0.02134     2.20586     2.27217     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   144     0   213   214    -0.73077    -0.18193     8.99042     9.02291     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   147     0     0     0    -0.04473     0.00349     0.08816     0.09892     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   147     0     0     0    -0.57855    -0.25316     2.42640     2.50724     0.00000
                                                                -0.000      -0.000       0.000       0.000
  199  gamma                 1         22   149     0     0     0     0.05410     0.11064     1.81143     1.81561     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   149     0     0     0    -0.03080     0.28471     2.67423     2.68952     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   156     0     0     0     2.37402     1.93534    -2.27904     3.81779     0.00000
                                                                 0.000       0.000      -0.000       0.001
  202  gamma                 1         22   156     0     0     0     2.39201     1.83133    -2.36395     3.82933     0.00000
                                                                 0.000       0.000      -0.000       0.001
  203  gamma                 1         22   161     0     0     0     0.38321     0.36625    -0.66237     0.84836     0.00000
                                                                 0.000       0.000      -0.000       0.000
  204  gamma                 1         22   161     0     0     0     0.51824     0.42132    -0.62524     0.91488     0.00000
                                                                 0.000       0.000      -0.000       0.000
  205  gamma                 1         22   176     0     0     0     0.33790     0.76943    -1.59070     1.79903     0.00000
                                                                 0.000       0.000      -0.001       0.001
  206  gamma                 1         22   176     0     0     0     0.02104     0.12193    -0.15614     0.19922     0.00000
                                                                 0.000       0.000      -0.001       0.001
  207  gamma                 1         22   180     0     0     0    -0.13728     3.57126   -14.74857    15.17541     0.00000
                                                                -0.000       0.001      -0.006       0.006
  208  gamma                 1         22   180     0     0     0    -0.09917     1.14890    -4.99094     5.12243     0.00000
                                                                -0.000       0.001      -0.006       0.006
  209  gamma                 1         22   183     0     0     0     0.00880     0.00415    -0.04006     0.04122     0.00000
                                                                -0.000       0.000      -0.001       0.001
  210  gamma                 1         22   183     0     0     0    -0.19597     1.28361    -4.76055     4.93446     0.00000
                                                                -0.000       0.000      -0.001       0.001
  211  pi+                   1        211   192     0     0     0    -0.42275    -0.12312     4.27211     4.29701     0.13957
                                                              -157.989     -68.210    1169.679    1185.321
  212  pi-                   1       -211   192     0     0     0    -0.50226    -0.27624     2.57624     2.64292     0.13957
                                                              -157.989     -68.210    1169.679    1185.321
  213  gamma                 1         22   196     0     0     0    -0.70649    -0.19687     8.46039     8.49212     0.00000
                                                                -0.000      -0.000       0.001       0.001
  214  gamma                 1         22   196     0     0     0    -0.02428     0.01494     0.53003     0.53080     0.00000
                                                                -0.000      -0.000       0.001       0.001
 on entry to user_fragment call;   ncount=      100000



                  Event listing (HEP format)            Event:   100000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   216.72472   216.72472     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00303    -0.00398  -245.42758   245.42758     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0     0.00303     0.00398    -4.74239     4.74239     0.00000
    7  u                     1          2     3     4     0     0    12.55349    -8.26318    -0.88243    15.05486     0.00000
    8  d                     1          1     3     4     0     0    63.57045    30.36511   104.08706   125.68754     0.00000
    9  d~                    1         -1     3     4     0     0   -88.77748   -98.96791  -184.50692   227.41787     0.00000
   10  u~                    1         -2     3     4     0     0    12.65051    76.86200    52.59942    93.99203     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.151598D-06  0.123902D-07  0.216725D+03  0.216725D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.302836D-02 -0.397538D-02 -0.245428D+03  0.245428D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.125535D+02 -0.826318D+01 -0.882431D+00  0.150549D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.635705D+02  0.303651D+02  0.104087D+03  0.125688D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.887775D+02 -0.989679D+02 -0.184507D+03  0.227418D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.126505D+02  0.768620D+02  0.525994D+02  0.939920D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      100000



                  Event listing (HEP format with vertices)            Event:   100000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   216.72472   216.72472     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00303    -0.00398  -245.42758   245.42758     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00303     0.00398    -4.74239     4.74239     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    12.55349    -8.26318    -0.88243    15.05486     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    63.57045    30.36511   104.08706   125.68754     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   -88.77748   -98.96791  -184.50692   227.41787     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    12.65051    76.86200    52.59942    93.99203     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00303     0.00398    -4.74239     4.74239     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    12.55349    -8.26318    -0.88243    15.05486     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   -88.77748   -98.96791  -184.50692   227.41787     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    34    34    63.57045    30.36511   104.08706   125.68754     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    34    34    12.65051    76.86200    52.59942    93.99203     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -76.22399  -107.23109  -185.38935   242.47273    84.35173
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21     9.92883    -9.94712    -4.83219    19.14384    12.06689
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   -86.15282   -97.28397  -180.55715   223.32889    19.70856
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25     4.24254    -0.85714     0.87059     6.30435     4.50034
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     5.68629    -9.08998    -5.70278    12.83950     4.16766
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    28    29   -71.45372   -83.46340  -140.38139   178.28020     2.26294
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31   -14.69911   -13.82056   -40.17576    45.04869     2.86720
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    45    45     2.92797    -0.86171     2.68411     4.06448     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    46    46     1.31457     0.00457    -1.81353     2.23987     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    49    49     0.80507    -0.02971    -0.30022     0.85974     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    33     4.88122    -9.06027    -5.40256    11.97976     2.90037
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    22     0    53    53   -48.25024   -54.80016   -92.72634   118.02253     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    52    52   -23.20348   -28.66324   -47.65505    60.25767     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    51    51    -8.71381    -8.13046   -26.77520    29.30778     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    50    50    -5.98530    -5.69010   -13.40057    15.74091     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    48    48     1.85583    -1.60294    -2.27724     3.34654     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    47    47     3.02539    -7.45733    -3.12532     8.63322     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    15    16    35    36    76.22097   107.22711   156.68648   219.67957    80.00732
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    34     0    37    38    64.64709    36.90655   108.56360   133.68686    23.34053
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    34     0    54    54    11.57388    70.32056    48.12288    85.99271     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    35     0    39    40    57.44531    25.38258    95.65357   114.94288    10.86379
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    55    55     7.20178    11.52398    12.91004    18.74398     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    37     0    59    59    -0.00612    -0.32388     0.55998     0.64692     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    41    42    57.45143    25.70646    95.09359   114.29596     7.69977
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    58    58    12.16578     8.67058    23.05592    27.47290     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    43    44    45.28565    17.03588    72.03767    86.82305     2.79377
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    42     0    56    56    34.05000    11.50315    53.41620    64.38180     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    42     0    57    57    11.23565     5.53273    18.62147    22.44125     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    24     0    60    60     2.92797    -0.86171     2.68411     4.06448     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    25     0    60    60     1.31457     0.00457    -1.81353     2.23987     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    33     0    60    60     3.02539    -7.45733    -3.12532     8.63322     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    60    60     1.85583    -1.60294    -2.27724     3.34654     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    26     0    60    60     0.80507    -0.02971    -0.30022     0.85974     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    31     0    60    60    -5.98530    -5.69010   -13.40057    15.74091     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    30     0    60    60    -8.71381    -8.13046   -26.77520    29.30778     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    29     0    60    60   -23.20348   -28.66324   -47.65505    60.25767     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (d~)                  2         -1    28     0    60    60   -48.25024   -54.80016   -92.72634   118.02253     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (u~)                  2         -2    36     0    80    80    11.57388    70.32056    48.12288    85.99271     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    38     0    80    80     7.20178    11.52398    12.91004    18.74398     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    80    80    34.05000    11.50315    53.41620    64.38180     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    80    80    11.23565     5.53273    18.62147    22.44125     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    41     0    80    80    12.16578     8.67058    23.05592    27.47290     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (d)                   2          1    39     0    80    80    -0.00612    -0.32388     0.55998     0.64692     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    45    53    61    79   -76.22399  -107.23109  -185.38935   242.47273    84.35173
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)+)          2      10211    60     0    96    97     2.77651    -1.16004     2.51187     4.04191     0.98629
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    60     0     0     0     1.44255    -0.06306    -1.05231     1.79214     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    60     0     0     0     0.35250    -0.81740    -0.20594     1.03849     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    60     0     0     0     0.69344    -2.09293    -1.05747     2.49461     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (a_0(1450)+)          2      10211    60     0    98    99     1.97189    -1.35255    -2.27338     3.44504     0.99111
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    60     0   100   102     0.76472    -1.45979    -0.47358     1.88745     0.78892
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    60     0     0     0     0.54680    -2.51738    -1.29652     2.88733     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    60     0   103   104     0.40093    -0.82624    -2.17249     2.71666     1.34800
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    60     0   105   106    -0.61497    -0.84836    -1.86711     2.24221     0.66598
                                                                 0.000       0.000       0.000       0.000
   70  (Delta++)             2       2224    60     0   107   108    -3.18508    -3.70918    -9.44447    10.71906     1.34072
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    60     0     0     0    -0.42594    -0.09682    -0.38323     0.59761     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (Sigma*~0)            2      -3214    60     0   109   110    -3.66740    -3.21366   -10.65207    11.79290     1.35221
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)~0)         2     -10313    60     0   111   112    -3.35731    -3.34836    -8.30012     9.64522     1.28659
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    60     0     0     0    -1.89508    -1.83110    -5.17354     5.80769     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    60     0   113   114    -3.72423    -4.25897    -9.51412    11.09654     0.77854
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    60     0     0     0    -4.22179    -5.90588    -9.05647    11.61750     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (h_1(1380))           2      10333    60     0   115   116   -42.15791   -47.41626   -80.66566   102.63771     1.40016
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    60     0     0     0   -15.44971   -18.68003   -31.78559    39.97755     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    60     0     0     0    -6.47393    -7.63307   -12.52716    16.03510     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (gen. code)           2         92    54    59    81    95    76.22097   107.22711   156.68648   219.67957    80.00732
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)-)            2       -323    80     0   117   118     8.70166    53.12590    36.25406    64.91002     0.93434
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)+)            2        323    80     0   119   120     2.58471    15.69457    10.74270    19.21237     0.84223
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    80     0     0     0     1.26810     2.76200     2.81542     4.14521     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    80     0     0     0     1.95349     2.35819     2.65996     4.05858     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (h_1(1170))           2      10223    80     0   121   122     1.41964     2.69661     3.66335     4.92706     1.25248
                                                                 0.000       0.000       0.000       0.000
   86  (h_1(1170))           2      10223    80     0   123   124     2.26576     3.11541     3.57006     5.35508     1.04506
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    80     0   125   127     2.23865     1.99981     3.27541     4.51234     0.78877
                                                                 0.000       0.000       0.000       0.000
   88  (Delta~--)            2      -2224    80     0   128   129    17.02994     6.12009    27.02298    32.54867     1.30393
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    80     0   130   131     3.77889     2.33995     6.95649     8.25629     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (Delta++)             2       2224    80     0   132   133     4.59074     2.35536     8.36064     9.89998     1.21927
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    80     0   134   136     9.03507     4.43455    13.94979    17.22061     0.80938
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    80     0   137   138    10.85569     4.02587    17.51907    21.01341     0.76925
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    80     0     0     0     1.51757     0.44099     4.00799     4.31056     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    80     0   139   141     3.11799     1.69364     4.25242     5.59546     0.79734
                                                                 0.000       0.000       0.000       0.000
   95  (b_1(1235)-)          2     -10213    80     0   142   143     5.86305     4.06418    11.63615    13.71393     1.33383
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    61     0   144   146     2.68012    -0.98520     2.19911     3.64547     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    61     0     0     0     0.09640    -0.17484     0.31277     0.39644     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    65     0   147   149     0.93487    -1.02651    -1.31473     1.98895     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0     1.03702    -0.32604    -0.95865     1.45609     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0     0.07358    -0.32234    -0.00010     0.35888     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0     0.64470    -0.91037    -0.19335     1.14073     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   150   151     0.04644    -0.22709    -0.28013     0.38784     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    68     0   152   154     0.68920    -0.51420    -1.77180     2.11625     0.77449
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    68     0     0     0    -0.28826    -0.31204    -0.40069     0.60042     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    69     0     0     0    -0.01200    -0.50328    -0.94543     1.08016     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    69     0   155   156    -0.60297    -0.34508    -0.92168     1.16205     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  p+                    1       2212    70     0     0     0    -2.90712    -3.55757    -8.41889     9.63668     0.93827
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    70     0     0     0    -0.27796    -0.15162    -1.02558     1.08238     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (Lambda~0)            2      -3122    72     0   157   158    -3.42311    -3.02132    -9.62367    10.71008     1.11568
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    72     0   159   160    -0.24429    -0.19234    -1.02840     1.08282     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (K~0)                 2       -311    73     0   161   161    -1.28195    -1.35923    -3.15965     3.70431     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    73     0   162   164    -2.07536    -1.98913    -5.14047     5.94091     0.77858
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    75     0     0     0    -0.90222    -0.66611    -1.63352     1.98634     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    75     0     0     0    -2.82200    -3.59286    -7.88060     9.11020     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (K*(892)~0)           2       -313    77     0   165   166   -29.23640   -32.98014   -56.02625    71.28943     0.88585
                                                                 0.000       0.000       0.000       0.000
  116  (K0)                  2        311    77     0   167   167   -12.92150   -14.43612   -24.63940    31.34828     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (K~0)                 2       -311    81     0   168   168     3.45853    22.28437    15.37824    27.30004     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    81     0     0     0     5.24314    30.84153    20.87582    37.60997     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (K0)                  2        311    82     0   169   169     2.37770    13.57112     9.16403    16.55463     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    82     0     0     0     0.20701     2.12346     1.57867     2.65775     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)-)           2       -213    85     0   170   171     1.37486     2.56606     3.05388     4.28676     0.75845
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    85     0     0     0     0.04477     0.13055     0.60947     0.64030     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (rho(770)-)           2       -213    86     0   172   173     1.59497     2.27061     2.76627     4.00261     0.81791
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    86     0     0     0     0.67079     0.84480     0.80378     1.35248     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    87     0     0     0     1.02681     1.13528     1.73640     2.31900     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    87     0     0     0     0.79041     0.73212     0.93767     1.43508     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    87     0   174   175     0.42143     0.13241     0.60134     0.75826     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  p~-                   1      -2212    88     0     0     0     9.58191     3.37362    14.95831    18.10596     0.93827
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    88     0     0     0     7.44802     2.74646    12.06467    14.44271     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    89     0     0     0     2.57050     1.65760     4.73353     5.63573     0.00000
                                                                 0.001       0.001       0.002       0.002
  131  gamma                 1         22    89     0     0     0     1.20839     0.68234     2.22296     2.62056     0.00000
                                                                 0.001       0.001       0.002       0.002
  132  p+                    1       2212    90     0     0     0     3.66062     2.11462     6.88598     8.13443     0.93827
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    90     0     0     0     0.93012     0.24074     1.47466     1.76555     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    91     0     0     0     1.14104     0.50287     1.94231     2.31234     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    91     0     0     0     2.73233     1.44784     3.86218     4.94952     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    91     0   176   177     5.16170     2.48384     8.14530     9.95875     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    92     0     0     0     6.37479     2.18412    10.75014    12.68831     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    92     0   178   179     4.48090     1.84175     6.76893     8.32509     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    94     0     0     0     1.25507     0.91404     1.71093     2.31461     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    94     0     0     0     0.34646     0.08535     0.31700     0.49728     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    94     0   180   181     1.51647     0.69425     2.22449     2.78356     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (omega(782))          2        223    95     0   182   184     4.40051     2.77816     7.80010     9.40956     0.78462
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    95     0     0     0     1.46254     1.28602     3.83604     4.30437     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    96     0   185   186     0.33077    -0.11148     0.35062     0.51283     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    96     0   187   188     1.59151    -0.53667     1.31376     2.13661     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    96     0   189   190     0.75784    -0.33705     0.53472     0.99603     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    98     0   191   192     0.33060    -0.30894    -0.61602     0.77617     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    98     0   193   194     0.17106    -0.15050    -0.17610     0.31803     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    98     0   195   196     0.43321    -0.56706    -0.52261     0.89475     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   102     0     0     0     0.08288    -0.21392    -0.24267     0.33394     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   102     0     0     0    -0.03644    -0.01318    -0.03746     0.05389     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  pi+                   1        211   103     0     0     0    -0.02619     0.05834    -0.17865     0.23555     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   103     0     0     0     0.46611    -0.49900    -0.99641     1.21597     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   103     0   197   198     0.24928    -0.07354    -0.59673     0.66472     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   106     0     0     0    -0.43012    -0.17267    -0.61312     0.76859     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   106     0     0     0    -0.17285    -0.17241    -0.30856     0.39346     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  p~-                   1      -2212   109     0     0     0    -2.76659    -2.34156    -7.58512     8.45880     0.93827
                                                               -45.222     -39.914    -127.135     141.487
  158  pi+                   1        211   109     0     0     0    -0.65652    -0.67976    -2.03855     2.25128     0.13957
                                                               -45.222     -39.914    -127.135     141.487
  159  gamma                 1         22   110     0     0     0    -0.15433    -0.15788    -0.51296     0.55846     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   110     0     0     0    -0.08996    -0.03446    -0.51544     0.52436     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  KL0                   1        130   111     0     0     0    -1.28195    -1.35923    -3.15965     3.70431     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   112     0     0     0    -0.27028    -0.24230    -0.46796     0.60846     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   112     0     0     0    -0.11492    -0.14306    -0.52452     0.57295     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   112     0   199   200    -1.69016    -1.60377    -4.14800     4.75950     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (K~0)                 2       -311   115     0   201   201   -16.60831   -19.13539   -32.08958    40.88995     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   115     0   202   203   -12.62809   -13.84475   -23.93667    30.39948     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (KS0)                 2        310   116     0   204   205   -12.92150   -14.43612   -24.63940    31.34828     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  KL0                   1        130   117     0     0     0     3.45853    22.28437    15.37824    27.30004     0.49767
                                                                 0.000       0.000       0.000       0.000
  169  (KS0)                 2        310   119     0   206   207     2.37770    13.57112     9.16403    16.55463     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   121     0     0     0     0.88645     0.91882     1.26178     1.80044     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   121     0   208   209     0.48841     1.64724     1.79210     2.48632     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   123     0     0     0     0.84246     0.91712     1.72290     2.13042     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   123     0   210   211     0.75251     1.35349     1.04337     1.87218     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   127     0     0     0     0.00541    -0.00762     0.06280     0.06349     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   127     0     0     0     0.41603     0.14003     0.53854     0.69477     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   136     0     0     0     0.61183     0.25946     0.89422     1.11413     0.00000
                                                                 0.001       0.000       0.001       0.002
  177  gamma                 1         22   136     0     0     0     4.54987     2.22437     7.25108     8.84462     0.00000
                                                                 0.001       0.000       0.001       0.002
  178  gamma                 1         22   138     0     0     0     1.57921     0.58066     2.33095     2.87479     0.00000
                                                                 0.001       0.001       0.002       0.003
  179  gamma                 1         22   138     0     0     0     2.90169     1.26108     4.43798     5.45031     0.00000
                                                                 0.001       0.001       0.002       0.003
  180  gamma                 1         22   141     0     0     0     0.75718     0.28286     1.13281     1.39162     0.00000
                                                                 0.001       0.000       0.001       0.001
  181  gamma                 1         22   141     0     0     0     0.75929     0.41140     1.09167     1.39195     0.00000
                                                                 0.001       0.000       0.001       0.001
  182  pi+                   1        211   142     0     0     0     2.06624     1.24514     3.29152     4.08330     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   142     0     0     0     0.73997     0.33400     1.55233     1.75735     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   142     0   212   213     1.59430     1.19903     2.95626     3.56891     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   144     0     0     0     0.13124    -0.11456     0.17640     0.24793     0.00000
                                                                 0.000      -0.000       0.000       0.000
  186  gamma                 1         22   144     0     0     0     0.19952     0.00308     0.17422     0.26490     0.00000
                                                                 0.000      -0.000       0.000       0.000
  187  gamma                 1         22   145     0     0     0     0.30812    -0.07438     0.19276     0.37098     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   145     0     0     0     1.28339    -0.46230     1.12101     1.76563     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  gamma                 1         22   146     0     0     0     0.60725    -0.22331     0.45598     0.79155     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  gamma                 1         22   146     0     0     0     0.15059    -0.11374     0.07874     0.20448     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   147     0     0     0     0.24344    -0.15539    -0.44401     0.52967     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   147     0     0     0     0.08717    -0.15355    -0.17201     0.24650     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   148     0     0     0    -0.00297     0.00542    -0.05407     0.05442     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   148     0     0     0     0.17403    -0.15592    -0.12203     0.26361     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   149     0     0     0     0.09852    -0.23398    -0.17291     0.30716     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   149     0     0     0     0.33469    -0.33309    -0.34970     0.58758     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   154     0     0     0    -0.00124    -0.02366    -0.01184     0.02648     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   154     0     0     0     0.25052    -0.04988    -0.58490     0.63824     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   164     0     0     0    -0.01198    -0.00161    -0.01123     0.01650     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  200  gamma                 1         22   164     0     0     0    -1.67819    -1.60216    -4.13676     4.74300     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  201  (KS0)                 2        310   165     0   214   215   -16.60831   -19.13539   -32.08958    40.88995     0.49767
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   166     0     0     0   -11.03403   -12.03122   -20.83856    26.47160     0.00000
                                                                -0.002      -0.002      -0.004       0.005
  203  gamma                 1         22   166     0     0     0    -1.59406    -1.81353    -3.09812     3.92788     0.00000
                                                                -0.002      -0.002      -0.004       0.005
  204  pi-                   1       -211   167     0     0     0    -2.52038    -2.62495    -4.70428     5.94915     0.13957
                                                             -2051.443   -2291.906   -3911.799    4976.914
  205  pi+                   1        211   167     0     0     0   -10.40112   -11.81117   -19.93512    25.39913     0.13957
                                                             -2051.443   -2291.906   -3911.799    4976.914
  206  pi+                   1        211   169     0     0     0     1.41640     8.63972     5.61779    10.40337     0.13957
                                                                31.970     182.476     123.219     222.593
  207  pi-                   1       -211   169     0     0     0     0.96130     4.93139     3.54624     6.15126     0.13957
                                                                31.970     182.476     123.219     222.593
  208  gamma                 1         22   171     0     0     0     0.42050     1.54058     1.66470     2.30682     0.00000
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   171     0     0     0     0.06791     0.10665     0.12740     0.17950     0.00000
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   173     0     0     0     0.17517     0.21199     0.17095     0.32380     0.00000
                                                                 0.000       0.000       0.000       0.001
  211  gamma                 1         22   173     0     0     0     0.57734     1.14151     0.87242     1.54838     0.00000
                                                                 0.000       0.000       0.000       0.001
  212  gamma                 1         22   184     0     0     0     1.33700     1.04886     2.45350     2.98451     0.00000
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   184     0     0     0     0.25730     0.15017     0.50276     0.58440     0.00000
                                                                 0.000       0.000       0.000       0.000
  214  pi+                   1        211   201     0     0     0   -10.17179   -11.44071   -19.51403    24.80266     0.13957
                                                              -775.572    -893.581   -1498.513    1909.471
  215  pi-                   1       -211   201     0     0     0    -6.43652    -7.69468   -12.57555    16.08729     0.13957
                                                              -775.572    -893.581   -1498.513    1909.471

          STDXEND:  124965221 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      105000



                  Event listing (HEP format)            Event:   105000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.12539    -0.32577   247.69150   247.69175     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.43268    -3.00573  -180.81451   180.84001     0.00000
    5  gamma                 1         22     1     2     0     0    -0.12538     0.32559     2.07685     2.10595     0.00000
    6  gamma                 1         22     1     2     0     0    -0.43269     3.00591   -68.83712    68.90408     0.00000
    7  c                     1          4     3     4     0     0    24.36635    25.62211   -33.61220    48.78515     0.00000
    8  s                     1          3     3     4     0     0    33.10500   -33.72244   110.02882   119.74759     0.00000
    9  s~                    1         -3     3     4     0     0   -24.28489    44.22925   114.87060   125.46409     0.00000
   10  c~                    1         -4     3     4     0     0   -32.62839   -39.46043  -124.41024   134.53492     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.125394D+00 -0.325773D+00  0.247692D+03  0.247692D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.432679D+00 -0.300573D+01 -0.180815D+03  0.180840D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.243663D+02  0.256221D+02 -0.336122D+02  0.487852D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4  0.331050D+02 -0.337224D+02  0.110029D+03  0.119748D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         502
 i,pup=            5 -0.242849D+02  0.442292D+02  0.114871D+03  0.125464D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         501
 i,pup=            6 -0.326284D+02 -0.394604D+02 -0.124410D+03  0.134535D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      105000



                  Event listing (HEP format with vertices)            Event:   105000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.12539    -0.32577   247.69150   247.69175     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.43268    -3.00573  -180.81451   180.84001     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.12538     0.32559     2.07685     2.10595     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.43269     3.00591   -68.83712    68.90408     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    24.36635    25.62211   -33.61220    48.78515     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    33.10500   -33.72244   110.02882   119.74759     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   -24.28489    44.22925   114.87060   125.46409     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16   -32.62839   -39.46043  -124.41024   134.53492     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.12538     0.32559     2.07685     2.10595     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.43269     3.00591   -68.83712    68.90408     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    24.36635    25.62211   -33.61220    48.78515     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    28    28   -24.28489    44.22925   114.87060   125.46409     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    28    28    33.10500   -33.72244   110.02882   119.74759     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    17    17   -32.62839   -39.46043  -124.41024   134.53492     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    16    18    19    -8.26204   -13.83832  -158.02243   183.32007    91.51721
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    12.62014    11.42984   -77.95694    96.69519    54.61472
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23   -20.88219   -25.26816   -80.06550    86.62488     4.34054
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    30.38880    -3.48207   -29.56787    42.71227     3.80462
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -17.76866    14.91191   -48.38907    53.98292     5.87910
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    39    39   -15.81603   -21.67213   -66.26757    71.49279     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    40    40    -5.06616    -3.59603   -13.79792    15.13209     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    44    44    26.01966    -1.71595   -24.29018    35.63678     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    43    43     4.36914    -1.76612    -5.27769     7.07550     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    42    42    -5.96265     8.09451   -16.81399    19.59042     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    41    41   -11.80601     6.81740   -31.57508    34.39250     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    14    15    29    30     8.82012    10.50681   224.89943   245.21168    96.75138
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32    32.13678   -32.63050   107.87097   117.40156     7.03264
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    28     0    33    34   -23.31666    43.13732   117.02846   127.81012    15.33860
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    35    36    30.46429   -29.74971   102.95270   111.46140     3.35648
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    47    47     1.67250    -2.88079     4.91827     5.94017     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    30     0    37    38   -23.40588    43.15424   111.09198   121.87295    10.07295
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    48    48     0.08921    -0.01692     5.93648     5.93717     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    31     0    45    45    26.11452   -25.34555    84.68021    92.16888     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46     4.34977    -4.40416    18.27249    19.29252     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    33     0    50    50   -14.71061    35.64886    88.12054    96.18978     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    49    49    -8.69527     7.50538    22.97143    25.68317     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    22     0    51    51   -15.81603   -21.67213   -66.26757    71.49279     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    23     0    51    51    -5.06616    -3.59603   -13.79792    15.13209     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    51    51   -11.80601     6.81740   -31.57508    34.39250     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    26     0    51    51    -5.96265     8.09451   -16.81399    19.59042     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    51    51     4.36914    -1.76612    -5.27769     7.07550     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c)                   2          4    24     0    51    51    26.01966    -1.71595   -24.29018    35.63678     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    35     0    68    68    26.11452   -25.34555    84.68021    92.16888     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    68    68     4.34977    -4.40416    18.27249    19.29252     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    68    68     1.67250    -2.88079     4.91827     5.94017     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    68    68     0.08921    -0.01692     5.93648     5.93717     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    68    68    -8.69527     7.50538    22.97143    25.68317     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s~)                  2         -3    37     0    68    68   -14.71061    35.64886    88.12054    96.18978     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    44    52    67    -8.26204   -13.83832  -158.02243   183.32007    91.51721
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)~0)          2       -423    51     0    80    81   -11.62233   -15.41500   -47.68099    51.48014     2.00670
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    51     0     0     0    -1.07660    -1.30037    -3.84614     4.20265     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    51     0     0     0    -2.17658    -1.61688    -5.00342     5.69258     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)-)            2       -323    51     0    82    83    -3.27523    -4.09007   -13.71419    14.70758     0.88210
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    51     0     0     0    -0.39505     0.01261    -1.40298     1.53890     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    51     0    84    85    -3.17338    -2.26401   -10.71261    11.42707     0.78858
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    51     0     0     0    -1.64420     1.49732    -5.90190     6.32625     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)0)            2        313    51     0    86    87    -4.42554     1.98413   -10.01260    11.16017     0.88040
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    51     0    88    89    -4.67186     2.95234   -12.97388    14.12092     0.73226
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    51     0    90    92    -3.44934     6.21087   -12.01667    13.98154     0.78105
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    51     0     0     0    -1.40223    -0.06940    -2.22795     2.79600     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  p+                    1       2212    51     0     0     0    -0.16014     1.03444    -2.70745     3.05063     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  (Delta~--)            2      -2224    51     0    93    94     0.96021    -0.16963    -1.41297     2.10588     1.21963
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    51     0     0     0     0.46836    -0.41872    -1.69212     2.03428     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    51     0     0     0     2.83638     0.15951    -2.37953     3.70839     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (D*(2010)0)           2        423    51     0    95    96    24.94548    -2.34546   -24.33703    34.98709     2.00670
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    45    50    69    79     8.82012    10.50681   224.89943   245.21168    96.75138
                                                                 0.000       0.000       0.000       0.000
   69  (Lambda0)             2       3122    68     0    97    98    24.24407   -23.98964    81.99038    88.80848     1.11568
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    68     0    99   100     4.09512    -3.85367    12.44848    13.67673     0.68381
                                                                 0.000       0.000       0.000       0.000
   71  n~0                   1      -2112    68     0     0     0     1.62928    -2.44159     6.29300     7.00718     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    68     0   101   102     1.77529    -1.60124     6.10539     6.60122     0.76464
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    68     0   103   104    -0.20445     0.39335     3.19943     3.46525     1.25504
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    68     0   105   106     0.50820    -0.50656     1.39528     1.57477     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)+)            2        323    68     0   107   108    -0.75758     0.54607     4.54646     4.71856     0.84997
                                                                 0.000       0.000       0.000       0.000
   76  (Lambda0)             2       3122    68     0   109   110    -5.54392     4.36379    13.52645    15.29665     1.11568
                                                                 0.000       0.000       0.000       0.000
   77  p~-                   1      -2212    68     0     0     0    -2.24021     2.47135     8.62921     9.29891     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    68     0   111   112    -4.76186    11.68624    28.23112    30.93322     0.79036
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    68     0   113   113    -9.92383    23.43872    58.53423    63.83071     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (D~0)                 2       -421    52     0   114   115   -11.04221   -14.61582   -45.21826    48.82336     1.86450
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   116   117    -0.58011    -0.79918    -2.46273     2.65678     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    55     0   118   118    -1.83281    -1.90117    -7.09177     7.58383     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0    -1.44243    -2.18890    -6.62242     7.12375     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    57     0     0     0    -1.52547    -1.00545    -3.94274     4.34548     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   119   120    -1.64791    -1.25857    -6.76986     7.08159     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    59     0     0     0    -2.27050     1.07563    -4.65507     5.31277     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    59     0     0     0    -2.15503     0.90851    -5.35752     5.84740     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0    -3.33103     1.75058    -8.99194     9.74857     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    60     0     0     0    -1.34084     1.20176    -3.98194     4.37234     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    61     0     0     0    -2.13745     4.04389    -7.96470     9.18573     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    61     0     0     0    -0.66621     1.29305    -2.11346     2.56943     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   121   122    -0.64568     0.87393    -1.93852     2.22637     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  p~-                   1      -2212    64     0     0     0     0.86409     0.02446    -1.30951     1.82822     0.93827
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    64     0     0     0     0.09612    -0.19409    -0.10346     0.27766     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (D0)                  2        421    67     0   123   127    23.97699    -2.24609   -23.55880    33.74069     1.86450
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    67     0     0     0     0.96849    -0.09937    -0.77823     1.24639     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  p+                    1       2212    69     0     0     0    18.86721   -18.64828    63.60959    68.92598     0.93827
                                                              2789.295   -2760.023    9433.044   10217.470
   98  pi-                   1       -211    69     0     0     0     5.37686    -5.34136    18.38079    19.88250     0.13957
                                                              2789.295   -2760.023    9433.044   10217.470
   99  pi-                   1       -211    70     0     0     0     0.87701    -1.11782     2.78513     3.12971     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    70     0   128   129     3.21811    -2.73586     9.66335    10.54702     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    72     0     0     0     1.62533    -1.62567     5.70171     6.14927     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    72     0   130   131     0.14996     0.02443     0.40368     0.45196     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    73     0   132   134     0.07498     0.14532     1.37522     1.59796     0.79717
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    73     0     0     0    -0.27943     0.24803     1.82421     1.86730     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    74     0     0     0     0.50775    -0.48894     1.38576     1.55474     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    74     0     0     0     0.00045    -0.01762     0.00952     0.02003     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  K+                    1        321    75     0     0     0    -0.49353     0.26773     1.91306     2.05395     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    75     0   135   136    -0.26405     0.27834     2.63339     2.66461     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  n0                    1       2112    76     0     0     0    -4.55760     3.63164    10.97572    12.46233     0.93957
                                                              -425.224     334.707    1037.492    1173.267
  110  (pi0)                 2        111    76     0   137   138    -0.98631     0.73215     2.55074     2.83431     0.13498
                                                              -425.224     334.707    1037.492    1173.267
  111  pi+                   1        211    78     0     0     0    -2.15466     4.71552    10.88270    12.05534     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    78     0   139   140    -2.60720     6.97072    17.34842    18.87788     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  KL0                   1        130    79     0     0     0    -9.92383    23.43872    58.53423    63.83071     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  K+                    1        321    80     0     0     0    -6.28137    -7.22929   -24.35779    26.17754     0.49360
                                                                -0.224      -0.297      -0.919       0.992
  115  (rho(770)-)           2       -213    80     0   141   142    -4.76085    -7.38653   -20.86047    22.64581     0.66867
                                                                -0.224      -0.297      -0.919       0.992
  116  gamma                 1         22    81     0     0     0    -0.18505    -0.24660    -0.94372     0.99280     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    81     0     0     0    -0.39507    -0.55258    -1.51902     1.66398     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  (KS0)                 2        310    82     0   143   144    -1.83281    -1.90117    -7.09177     7.58383     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    85     0     0     0    -0.07661    -0.05579    -0.22559     0.24470     0.00000
                                                                -0.000      -0.000      -0.001       0.002
  120  gamma                 1         22    85     0     0     0    -1.57129    -1.20277    -6.54427     6.83689     0.00000
                                                                -0.000      -0.000      -0.001       0.002
  121  gamma                 1         22    92     0     0     0    -0.09450     0.20626    -0.34668     0.41433     0.00000
                                                                -0.000       0.001      -0.001       0.002
  122  gamma                 1         22    92     0     0     0    -0.55117     0.66767    -1.59184     1.81205     0.00000
                                                                -0.000       0.001      -0.001       0.002
  123  (K~0)                 2       -311    95     0   145   145     8.94226    -1.02273    -8.79948    12.59716     0.49767
                                                                 0.313      -0.029      -0.307       0.440
  124  pi+                   1        211    95     0     0     0     1.55969    -0.02523    -1.54794     2.20202     0.13957
                                                                 0.313      -0.029      -0.307       0.440
  125  pi-                   1       -211    95     0     0     0     5.04067    -0.13432    -5.45592     7.43054     0.13957
                                                                 0.313      -0.029      -0.307       0.440
  126  (pi0)                 2        111    95     0   146   147     4.80455    -0.55615    -4.39224     6.53476     0.13498
                                                                 0.313      -0.029      -0.307       0.440
  127  (pi0)                 2        111    95     0   148   149     3.62983    -0.50766    -3.36321     4.97622     0.13498
                                                                 0.313      -0.029      -0.307       0.440
  128  gamma                 1         22   100     0     0     0     2.44759    -2.15266     7.49003     8.16855     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22   100     0     0     0     0.77052    -0.58320     2.17332     2.37847     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22   102     0     0     0     0.04862     0.06967     0.11741     0.14492     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   102     0     0     0     0.10135    -0.04524     0.28627     0.30703     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211   103     0     0     0    -0.05690     0.13710     0.18363     0.27429     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211   103     0     0     0     0.17666    -0.17595     0.35714     0.45738     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111   103     0   150   151    -0.04479     0.18418     0.83445     0.86629     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   108     0     0     0    -0.25084     0.18950     1.91556     1.94118     0.00000
                                                                -0.000       0.000       0.001       0.001
  136  gamma                 1         22   108     0     0     0    -0.01322     0.08884     0.71783     0.72343     0.00000
                                                                -0.000       0.000       0.001       0.001
  137  gamma                 1         22   110     0     0     0    -0.53703     0.33981     1.42596     1.56117     0.00000
                                                              -425.224     334.707    1037.492    1173.267
  138  gamma                 1         22   110     0     0     0    -0.44928     0.39234     1.12477     1.27315     0.00000
                                                              -425.224     334.707    1037.492    1173.267
  139  gamma                 1         22   112     0     0     0    -0.03279     0.05892     0.13830     0.15386     0.00000
                                                                -0.001       0.003       0.007       0.008
  140  gamma                 1         22   112     0     0     0    -2.57440     6.91180    17.21012    18.72402     0.00000
                                                                -0.001       0.003       0.007       0.008
  141  pi-                   1       -211   115     0     0     0    -1.84689    -2.38143    -7.43672     8.02536     0.13957
                                                                -0.224      -0.297      -0.919       0.992
  142  (pi0)                 2        111   115     0   152   153    -2.91396    -5.00510   -13.42375    14.62045     0.13498
                                                                -0.224      -0.297      -0.919       0.992
  143  pi-                   1       -211   118     0     0     0    -0.75342    -0.54039    -2.75005     2.90550     0.13957
                                                               -86.908     -90.150    -336.277     359.610
  144  pi+                   1        211   118     0     0     0    -1.07939    -1.36078    -4.34172     4.67833     0.13957
                                                               -86.908     -90.150    -336.277     359.610
  145  KL0                   1        130   123     0     0     0     8.94226    -1.02273    -8.79948    12.59716     0.49767
                                                                 0.313      -0.029      -0.307       0.440
  146  gamma                 1         22   126     0     0     0     0.17617    -0.00448    -0.18765     0.25743     0.00000
                                                                 0.314      -0.029      -0.308       0.442
  147  gamma                 1         22   126     0     0     0     4.62838    -0.55168    -4.20459     6.27733     0.00000
                                                                 0.314      -0.029      -0.308       0.442
  148  gamma                 1         22   127     0     0     0     1.13953    -0.12136    -0.98405     1.51050     0.00000
                                                                 0.313      -0.029      -0.307       0.440
  149  gamma                 1         22   127     0     0     0     2.49029    -0.38631    -2.37916     3.46572     0.00000
                                                                 0.313      -0.029      -0.307       0.440
  150  gamma                 1         22   134     0     0     0    -0.08188     0.10429     0.62780     0.64164     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  gamma                 1         22   134     0     0     0     0.03709     0.07989     0.20666     0.22465     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   142     0     0     0    -1.04751    -1.74154    -4.56596     4.99782     0.00000
                                                                -0.225      -0.298      -0.920       0.994
  153  gamma                 1         22   142     0     0     0    -1.86644    -3.26356    -8.85779     9.62263     0.00000
                                                                -0.225      -0.298      -0.920       0.994
 on entry to user_fragment call;   ncount=      110000



                  Event listing (HEP format)            Event:   110000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   248.97973   248.97973     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -250.15074   250.15074     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  c                     1          4     3     4     0     0    -7.45799    -1.57515     5.22609     9.24201     0.00000
    8  s                     1          3     3     4     0     0    25.68597    89.77548   133.51573   162.92899     0.00000
    9  s~                    1         -3     3     4     0     0    21.76998  -115.73924  -210.54499   241.24407     0.00000
   10  c~                    1         -4     3     4     0     0   -39.99796    27.53891    70.63217    85.71541     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.329317D-07  0.963838D-07  0.248980D+03  0.248980D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.703778D-08  0.209862D-08 -0.250151D+03  0.250151D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.745799D+01 -0.157515D+01  0.522609D+01  0.924201D+01  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4  0.256860D+02  0.897755D+02  0.133516D+03  0.162929D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.217700D+02 -0.115739D+03 -0.210545D+03  0.241244D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.399980D+02  0.275389D+02  0.706322D+02  0.857154D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      110000



                  Event listing (HEP format with vertices)            Event:   110000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   248.97973   248.97973     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -250.15074   250.15074     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    -7.45799    -1.57515     5.22609     9.24201     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    25.68597    89.77548   133.51573   162.92899     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14    21.76998  -115.73924  -210.54499   241.24407     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16   -39.99796    27.53891    70.63217    85.71541     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    -7.45799    -1.57515     5.22609     9.24201     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17    21.76998  -115.73924  -210.54499   241.24407     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    28    28    25.68597    89.77548   133.51573   162.92899     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    28    28   -39.99796    27.53891    70.63217    85.71541     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    14.31199  -117.31439  -205.31890   250.48608    81.36291
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    -6.69742    -5.54290    -2.00664    17.50135    15.05627
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    21.00942  -111.77149  -203.31226   232.98473     3.42752
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    -4.90791     0.41451     4.90290     8.20431     4.36038
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    41    41    -1.78951    -5.95741    -6.90954     9.29703     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    39    39    15.02764   -78.06455  -138.93982   160.07553     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    40    40     5.98178   -33.70695   -64.37244    72.90920     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    26    27    -4.19893     1.10915     5.02660     7.20407     2.78760
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    42    42    -0.70898    -0.69464    -0.12370     1.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    24     0    44    44    -2.22966     1.69644     4.06069     4.93341     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    43    43    -1.96927    -0.58729     0.96591     2.27066     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30   -14.31199   117.31439   204.14789   248.64440    78.61409
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32    23.59956    87.59711   131.18293   160.06770    13.50985
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    33    34   -37.91155    29.71728    72.96496    88.57669    14.19656
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    35    36    21.38687    66.59835   107.62981   128.43554     4.33302
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    47    47     2.21268    20.99877    23.55312    31.63216     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    30     0    45    45   -39.02296    28.64054    68.70462    84.04402     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    46    46     1.11141     1.07674     4.26035     4.53268     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    31     0    37    38    20.90599    63.18440   103.14186   122.77622     2.53526
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    48    48     0.48088     3.41395     4.48795     5.65932     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    35     0    50    50    15.55807    44.52554    74.61067    88.26851     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    49    49     5.34792    18.65886    28.53119    34.50771     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    22     0    51    51    15.02764   -78.06455  -138.93982   160.07553     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    23     0    51    51     5.98178   -33.70695   -64.37244    72.90920     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    21     0    51    51    -1.78951    -5.95741    -6.90954     9.29703     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    51    51    -0.70898    -0.69464    -0.12370     1.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    27     0    51    51    -1.96927    -0.58729     0.96591     2.27066     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c)                   2          4    26     0    51    51    -2.22966     1.69644     4.06069     4.93341     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    33     0    64    64   -39.02296    28.64054    68.70462    84.04402     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    64    64     1.11141     1.07674     4.26035     4.53268     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    64    64     2.21268    20.99877    23.55312    31.63216     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    64    64     0.48088     3.41395     4.48795     5.65932     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    64    64     5.34792    18.65886    28.53119    34.50771     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s)                   2          3    37     0    64    64    15.55807    44.52554    74.61067    88.26851     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    44    52    63    14.31199  -117.31439  -205.31890   250.48608    81.36291
                                                                 0.000       0.000       0.000       0.000
   52  (K*_2(1430)+)         2        325    51     0    78    79    13.35607   -65.40170  -118.03798   135.61219     1.39096
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    51     0     0     0     4.12317   -26.88166   -49.45696    56.44905     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    51     0    80    81     0.96948    -4.70486    -8.31050     9.62097     0.65031
                                                                 0.000       0.000       0.000       0.000
   55  (Delta-)              2       1114    51     0    82    83     1.41702    -9.94870   -16.21459    19.11683     1.24730
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    51     0    84    86     0.72836    -3.09070    -6.75415     7.50411     0.78124
                                                                 0.000       0.000       0.000       0.000
   57  (a_1(1260)0)          2      20113    51     0    87    88    -0.64777    -3.96966    -6.29431     7.54682     1.07627
                                                                 0.000       0.000       0.000       0.000
   58  (a_1(1260)+)          2      20213    51     0    89    90    -0.72112    -0.81816    -0.86302     1.84047     1.20546
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    51     0     0     0     0.42544    -0.62259    -0.64831     1.11021     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    51     0    91    91    -1.73542    -2.67958    -3.03354     4.43191     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    51     0    92    94    -0.38144     0.21604     1.41953     1.68126     0.78701
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    51     0    95    95    -0.28640     0.50885     0.06807     0.77024     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (D_s1(H)+)            2      20433    51     0    96    97    -2.93540     0.07831     2.80686     4.80202     2.56090
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    45    50    65    77   -14.31199   117.31439   204.14789   248.64440    78.61409
                                                                 0.000       0.000       0.000       0.000
   65  (D_1(2420)-)          2     -10413    64     0    98    99   -18.30795    13.49372    32.53810    39.77313     2.43164
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)+)          2      10213    64     0   100   101   -15.62901    11.71729    28.84433    34.86157     1.33152
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    64     0     0     0    -2.73271     2.35830     4.11501     5.55364     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  (a_1(1260)-)          2     -20213    64     0   102   103    -1.03175     1.14359     3.92408     4.39185     1.23192
                                                                 0.000       0.000       0.000       0.000
   69  (Delta++)             2       2224    64     0   104   105    -0.44933     1.48274     2.40313     3.11356     1.23239
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    64     0     0     0     0.17831     0.10110     0.66810     0.71264     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    64     0     0     0     0.40404     2.37793     2.15862     3.23989     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)-)            2       -323    64     0   106   107    -0.10202     2.27430     3.03896     3.90387     0.90667
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)+)          2      10323    64     0   108   109     2.16964    15.05371    18.96849    24.34723     1.28946
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)0)          2        115    64     0   110   111     2.39849    10.39218    14.34719    17.92714     1.33798
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    64     0   112   114     2.47846     9.85703    14.67451    17.86704     0.76544
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    64     0   115   116     3.75773     9.71639    16.75989    19.73808     0.41138
                                                                 0.000       0.000       0.000       0.000
   77  (K~0)                 2       -311    64     0   117   117    12.55410    37.34612    61.70750    73.21476     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    52     0   118   118    11.97269   -56.53787  -102.18035   117.39228     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0     1.38338    -8.86383   -15.85763    18.21991     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0     0.54676    -1.98764    -4.08192     4.57506     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   119   120     0.42273    -2.71723    -4.22859     5.04591     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  n0                    1       2112    55     0     0     0     1.37753    -9.58641   -15.70413    18.47429     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0     0.03949    -0.36228    -0.51046     0.64254     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0     0.10193    -0.20460    -0.56782     0.62782     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    56     0     0     0     0.34424    -1.15907    -2.06831     2.39986     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   121   122     0.28220    -1.72703    -4.11801     4.47644     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    57     0   123   124    -0.35212    -3.52373    -5.47517     6.55852     0.70433
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0    -0.29565    -0.44593    -0.81914     0.98830     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    58     0   125   126    -0.27904    -0.82287    -0.68222     1.34413     0.76569
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   127   129    -0.44207     0.00471    -0.18081     0.49635     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  KL0                   1        130    60     0     0     0    -1.73542    -2.67958    -3.03354     4.43191     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0    -0.22594     0.08849     0.34394     0.44345     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    61     0     0     0    -0.01484     0.30632     0.48359     0.58940     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   130   131    -0.14067    -0.17876     0.59200     0.64840     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (KS0)                 2        310    62     0   132   133    -0.28640     0.50885     0.06807     0.77024     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (D*(2010)+)           2        413    63     0   134   135    -2.46646     0.23639     2.21611     3.88466     2.01000
                                                                 0.000       0.000       0.000       0.000
   97  (K0)                  2        311    63     0   136   136    -0.46894    -0.15808     0.59074     0.91736     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (D*(2010)~0)          2       -423    65     0   137   138   -15.81415    11.28708    27.42010    33.66562     2.00670
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0    -2.49381     2.20664     5.11800     6.10751     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    66     0   139   141    -9.35083     6.52942    16.61765    20.17005     0.78319
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0    -6.27818     5.18787    12.22668    14.69152     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    68     0   142   143    -1.22017     0.99216     3.47512     3.86319     0.61206
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    68     0     0     0     0.18842     0.15142     0.44896     0.52865     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  p+                    1       2212    69     0     0     0    -0.46575     1.46958     2.34938     2.96252     0.93827
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    69     0     0     0     0.01643     0.01315     0.05376     0.15104     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (K~0)                 2       -311    72     0   144   144    -0.04232     0.72861     1.30695     1.57749     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    72     0     0     0    -0.05970     1.54569     1.73200     2.32638     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  K+                    1        321    73     0     0     0     1.42652     9.11080    11.55922    14.79529     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)0)           2        113    73     0   145   146     0.74312     5.94291     7.40927     9.55194     0.68688
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)-)           2       -213    74     0   147   148     1.19255     5.66404     7.31423     9.36608     0.84974
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    74     0     0     0     1.20594     4.72815     7.03296     8.56106     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    75     0     0     0     1.35997     5.15141     7.36572     9.09174     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    75     0     0     0     0.90496     3.97273     6.27613     7.48404     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    75     0   149   150     0.21353     0.73289     1.03266     1.29125     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    76     0     0     0     2.73087     7.22710    12.61498    14.79343     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    76     0   151   152     1.02687     2.48930     4.14491     4.94465     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (KS0)                 2        310    77     0   153   154    12.55410    37.34612    61.70750    73.21476     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  KL0                   1        130    78     0     0     0    11.97269   -56.53787  -102.18035   117.39228     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    81     0     0     0     0.04757    -0.67318    -1.01218     1.21653     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    81     0     0     0     0.37516    -2.04405    -3.21641     3.82938     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    86     0     0     0     0.17126    -1.38422    -3.28518     3.56900     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  122  gamma                 1         22    86     0     0     0     0.11094    -0.34280    -0.83283     0.90743     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  123  pi-                   1       -211    87     0     0     0    -0.18938    -2.19254    -2.81024     3.57212     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    87     0   155   156    -0.16273    -1.33119    -2.66493     2.98640     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    89     0     0     0    -0.24990    -0.20699    -0.61521     0.70941     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    89     0   157   158    -0.02914    -0.61588    -0.06700     0.63472     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    90     0     0     0    -0.29944    -0.02076    -0.18257     0.35132     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  e-                    1         11    90     0     0     0    -0.02029     0.00569     0.00000     0.02108     0.00051
                                                                -0.000       0.000      -0.000       0.000
  129  e+                    1        -11    90     0     0     0    -0.12234     0.01979     0.00176     0.12394     0.00051
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22    94     0     0     0    -0.15476    -0.17916     0.47679     0.53234     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    94     0     0     0     0.01410     0.00040     0.11520     0.11606     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  pi+                   1        211    95     0     0     0    -0.32336     0.28327     0.17109     0.48328     0.13957
                                                                -7.720      13.715       1.835      20.761
  133  pi-                   1       -211    95     0     0     0     0.03696     0.22558    -0.10302     0.28696     0.13957
                                                                -7.720      13.715       1.835      20.761
  134  (D0)                  2        421    96     0   159   160    -2.24198     0.23005     2.00377     3.54554     1.86450
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    96     0     0     0    -0.22449     0.00634     0.21234     0.33912     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (KS0)                 2        310    97     0   161   162    -0.46894    -0.15808     0.59074     0.91736     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  (D~0)                 2       -421    98     0   163   164   -13.76109     9.75811    23.80696    29.23758     1.86450
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    98     0     0     0    -2.05306     1.52897     3.61313     4.42804     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211   100     0     0     0    -4.03297     3.02135     7.66802     9.17667     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   100     0     0     0    -3.96085     2.59541     6.43848     7.99362     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   100     0   165   166    -1.35701     0.91266     2.51115     2.99976     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211   102     0     0     0    -1.08988     0.97168     2.79521     3.15669     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211   102     0     0     0    -0.13029     0.02049     0.67991     0.70651     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (KS0)                 2        310   106     0   167   168    -0.04232     0.72861     1.30695     1.57749     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   109     0     0     0     0.49389     3.46387     3.84038     5.19715     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   109     0     0     0     0.24923     2.47904     3.56889     4.35479     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   110     0     0     0     0.00745     1.04306     1.00502     1.45518     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   110     0   169   170     1.18510     4.62098     6.30921     7.91090     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   114     0     0     0     0.07968     0.33729     0.57760     0.67360     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   114     0     0     0     0.13386     0.39560     0.45507     0.61766     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   116     0     0     0     0.01205     0.02372     0.07082     0.07565     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   116     0     0     0     1.01482     2.46557     4.07410     4.86900     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   117     0     0     0    10.67033    31.43638    51.87500    61.58845     0.13957
                                                               168.497     501.249     828.220     982.667
  154  pi+                   1        211   117     0     0     0     1.88377     5.90975     9.83249    11.62631     0.13957
                                                               168.497     501.249     828.220     982.667
  155  gamma                 1         22   124     0     0     0    -0.04831    -0.66221    -1.44912     1.59399     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   124     0     0     0    -0.11442    -0.66899    -1.21581     1.39242     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   126     0     0     0     0.00066    -0.02792     0.02665     0.03860     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   126     0     0     0    -0.02980    -0.58796    -0.09365     0.59612     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  K-                    1       -321   134     0     0     0    -0.99176    -0.22034     1.56739     1.93197     0.49360
                                                                -0.380       0.039       0.340       0.601
  160  (rho(770)+)           2        213   134     0   171   172    -1.25022     0.45039     0.43638     1.61357     0.80455
                                                                -0.380       0.039       0.340       0.601
  161  pi-                   1       -211   136     0     0     0    -0.15577    -0.24960     0.39555     0.51235     0.13957
                                                               -17.984      -6.062      22.655      35.180
  162  pi+                   1        211   136     0     0     0    -0.31317     0.09152     0.19520     0.40501     0.13957
                                                               -17.984      -6.062      22.655      35.180
  163  (K*(892)0)            2        313   137     0   173   174   -11.61616     8.81700    20.05946    24.81622     0.88787
                                                                -0.040       0.028       0.069       0.085
  164  (pi0)                 2        111   137     0   175   176    -2.14493     0.94111     3.74750     4.42136     0.13498
                                                                -0.040       0.028       0.069       0.085
  165  gamma                 1         22   141     0     0     0    -1.13904     0.74820     1.99867     2.41907     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   141     0     0     0    -0.21797     0.16446     0.51248     0.58069     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   144     0   177   178    -0.12945     0.65725     1.16881     1.35391     0.13498
                                                                -0.297       5.121       9.185      11.087
  168  (pi0)                 2        111   144     0   179   180     0.08713     0.07137     0.13814     0.22358     0.13498
                                                                -0.297       5.121       9.185      11.087
  169  gamma                 1         22   148     0     0     0     0.49302     1.68144     2.27443     2.87112     0.00000
                                                                 0.000       0.002       0.002       0.003
  170  gamma                 1         22   148     0     0     0     0.69208     2.93954     4.03478     5.03978     0.00000
                                                                 0.000       0.002       0.002       0.003
  171  pi+                   1        211   160     0     0     0    -0.19895     0.33837     0.35031     0.54430     0.13957
                                                                -0.380       0.039       0.340       0.601
  172  (pi0)                 2        111   160     0   181   182    -1.05126     0.11203     0.08608     1.06927     0.13498
                                                                -0.380       0.039       0.340       0.601
  173  K+                    1        321   163     0     0     0   -10.36205     7.95403    18.22257    22.42642     0.49360
                                                                -0.040       0.028       0.069       0.085
  174  pi-                   1       -211   163     0     0     0    -1.25410     0.86297     1.83690     2.38980     0.13957
                                                                -0.040       0.028       0.069       0.085
  175  gamma                 1         22   164     0     0     0    -1.11100     0.52653     2.07355     2.41063     0.00000
                                                                -0.041       0.029       0.071       0.087
  176  gamma                 1         22   164     0     0     0    -1.03393     0.41458     1.67396     2.01073     0.00000
                                                                -0.041       0.029       0.071       0.087
  177  gamma                 1         22   167     0     0     0    -0.12478     0.38720     0.79109     0.88956     0.00000
                                                                -0.297       5.121       9.186      11.087
  178  gamma                 1         22   167     0     0     0    -0.00467     0.27005     0.37772     0.46435     0.00000
                                                                -0.297       5.121       9.186      11.087
  179  gamma                 1         22   168     0     0     0     0.00691    -0.03850     0.02316     0.04546     0.00000
                                                                -0.297       5.121       9.185      11.087
  180  gamma                 1         22   168     0     0     0     0.08022     0.10987     0.11499     0.17812     0.00000
                                                                -0.297       5.121       9.185      11.087
  181  gamma                 1         22   172     0     0     0    -0.47282     0.10154    -0.00487     0.48363     0.00000
                                                                -0.380       0.039       0.340       0.601
  182  gamma                 1         22   172     0     0     0    -0.57844     0.01048     0.09094     0.58564     0.00000
                                                                -0.380       0.039       0.340       0.601
 on entry to user_fragment call;   ncount=      115000



                  Event listing (HEP format)            Event:   115000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   250.19755   250.19755     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -250.51747   250.51747     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
    7  c                     1          4     3     4     0     0   -51.62858   -52.73853   -93.39072   119.03230     0.00000
    8  s                     1          3     3     4     0     0   -18.41284   138.46166   122.02098   185.47179     0.00000
    9  s~                    1         -3     3     4     0     0    31.93273    12.79161    52.54139    62.80066     0.00000
   10  c~                    1         -4     3     4     0     0    38.10868   -98.51474   -81.49157   133.41028     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.643739D-15  0.981616D-15  0.250198D+03  0.250198D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.194248D-07 -0.621459D-08 -0.250517D+03  0.250517D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.516286D+02 -0.527385D+02 -0.933907D+02  0.119032D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.184128D+02  0.138462D+03  0.122021D+03  0.185472D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         502
 i,pup=            5  0.319327D+02  0.127916D+02  0.525414D+02  0.628007D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         501
 i,pup=            6  0.381087D+02 -0.985147D+02 -0.814916D+02  0.133410D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      115000



                  Event listing (HEP format with vertices)            Event:   115000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   250.19755   250.19755     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -250.51747   250.51747     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   -51.62858   -52.73853   -93.39072   119.03230     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15   -18.41284   138.46166   122.02098   185.47179     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14    31.93273    12.79161    52.54139    62.80066     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    38.10868   -98.51474   -81.49157   133.41028     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   -51.62858   -52.73853   -93.39072   119.03230     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    26    26    31.93273    12.79161    52.54139    62.80066     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    26    26   -18.41284   138.46166   122.02098   185.47179     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    17    17    38.10868   -98.51474   -81.49157   133.41028     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    16    18    19   -13.51990  -151.25327  -174.88229   252.44258   100.41464
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -51.20549   -53.39325   -93.81498   119.80669     8.91907
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    37.68559   -97.86002   -81.06731   132.63589     4.85635
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    37    37   -45.05465   -45.48336   -85.33217   106.67819     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38    -6.15084    -7.90990    -8.48281    13.12850     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    24    25    36.89586   -95.17591   -79.43015   129.39422     3.73608
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    39    39     0.78973    -2.68411    -1.63716     3.24167     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    41    41    33.39083   -88.31851   -74.17235   120.06933     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    40    40     3.50503    -6.85740    -5.25780     9.32489     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    14    15    27    28    13.51990   151.25327   174.56237   248.27244    90.03802
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30   -17.72648   136.60215   120.92101   183.57710    10.21190
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    26     0    31    32    31.24638    14.65112    53.64136    64.69535    10.82133
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    34   -18.30497   135.67192   120.23583   182.28502     5.40664
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44     0.57849     0.93023     0.68518     1.29208     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    28     0    35    36    29.78919    10.49839    46.88532    56.63231     3.37237
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    45    45     1.45719     4.15273     6.75604     8.06304     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    42    42   -16.55176   113.42968   102.69383   153.90346     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43    -1.75321    22.24224    17.54199    28.38155     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    31     0    47    47    23.21943     9.27623    35.30819    43.26498     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46     6.56976     1.22216    11.57713    13.36733     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    20     0    48    48   -45.05465   -45.48336   -85.33217   106.67819     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    48    48    -6.15084    -7.90990    -8.48281    13.12850     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    23     0    48    48     0.78973    -2.68411    -1.63716     3.24167     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    48    48     3.50503    -6.85740    -5.25780     9.32489     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    24     0    48    48    33.39083   -88.31851   -74.17235   120.06933     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    33     0    58    58   -16.55176   113.42968   102.69383   153.90346     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    58    58    -1.75321    22.24224    17.54199    28.38155     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    58    58     0.57849     0.93023     0.68518     1.29208     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    58    58     1.45719     4.15273     6.75604     8.06304     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    58    58     6.56976     1.22216    11.57713    13.36733     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    35     0    58    58    23.21943     9.27623    35.30819    43.26498     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    41    49    57   -13.51990  -151.25327  -174.88229   252.44258   100.41464
                                                                 0.000       0.000       0.000       0.000
   49  (D_s+)                2        431    48     0    69    71   -36.02639   -35.96326   -67.98645    84.95463     1.96850
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1400)~0)         2     -20313    48     0    72    73    -7.45914    -8.39925   -13.91743    17.94201     1.42644
                                                                 0.000       0.000       0.000       0.000
   51  (a_0(1450)-)          2     -10211    48     0    74    75    -4.29678    -4.59190    -7.19510     9.60619     0.98060
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)+)            2        323    48     0    76    77    -2.28379    -2.75798    -3.47916     5.08213     0.94940
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)-)            2       -323    48     0    78    79    -0.29037    -2.59227    -1.69934     3.24223     0.90562
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    48     0     0     0     2.12770    -5.41857    -3.23953     6.68028     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (K*_2(1430)-)         2       -325    48     0    80    81     3.67483   -11.10093   -10.58927    15.83265     1.34352
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    48     0    82    83     4.91177   -12.15792    -9.57241    16.25401     0.78830
                                                                 0.000       0.000       0.000       0.000
   57  (D_1(H)-)             2     -20413    48     0    84    85    26.12228   -68.27120   -57.20361    92.84844     2.29153
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    42    47    59    68    13.51990   151.25327   174.56237   248.27244    90.03802
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1400)-)          2     -20323    58     0    86    87   -14.16608    99.26647    89.34416   134.30954     1.47124
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    58     0    88    89    -2.67074    24.83885    20.84979    32.56150     1.19845
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    58     0     0     0    -1.20044     9.01098     7.57372    11.84245     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)-)            2       -323    58     0    90    91     0.18517     2.60673     2.45032     3.68962     0.88313
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)+)            2        323    58     0    92    93     0.49979     1.74345     2.96203     3.58676     0.89544
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)-)            2       -323    58     0    94    95     2.27483     2.33253     5.47651     6.44156     0.94124
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)+)          2      10213    58     0    96    97     2.42375     0.63878     3.68036     4.64949     1.33793
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    58     0    98   100     1.94442     0.49797     3.25002     3.89915     0.78234
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    58     0   101   102     1.74018     2.03693     4.64458     5.40434     0.67640
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)0)          2      10313    58     0   103   104    22.48903     8.28059    34.33088    41.88803     1.29332
                                                                 0.000       0.000       0.000       0.000
   69  e+                    1        -11    49     0     0     0    -3.84703    -3.63986    -7.64178     9.29758     0.00051
                                                                -2.113      -2.109      -3.987       4.982
   70  nu_e                  1         12    49     0     0     0   -20.21411   -19.52799   -36.85784    46.35141     0.00000
                                                                -2.113      -2.109      -3.987       4.982
   71  (eta)                 2        221    49     0   105   107   -11.96526   -12.79541   -23.48683    29.30564     0.54745
                                                                -2.113      -2.109      -3.987       4.982
   72  (K*(892)-)            2       -323    50     0   108   109    -3.17195    -3.82149    -6.00738     7.84626     0.90004
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0    -4.28719    -4.57775    -7.91005    10.09575     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    51     0   110   112    -3.24680    -3.03483    -5.21105     6.87071     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0    -1.04998    -1.55707    -1.98404     2.73548     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    52     0     0     0    -1.22344    -1.96806    -2.36705     3.34913     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   113   114    -1.06034    -0.78992    -1.11211     1.73301     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    53     0   115   115     0.05318    -1.03691    -0.85434     1.43373     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    53     0     0     0    -0.34356    -1.55536    -0.84499     1.80850     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    55     0     0     0     0.86832    -2.48701    -2.33304     3.55330     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    55     0   116   117     2.80651    -8.61392    -8.25623    12.27935     0.73552
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0     3.13051    -6.77428    -5.46455     9.25050     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   118   119     1.78125    -5.38364    -4.10786     7.00351     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (D*(2010)~0)          2       -423    57     0   120   121    20.73587   -54.20567   -45.27238    73.63318     2.00670
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0     5.38641   -14.06553   -11.93123    19.21526     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)-)            2       -323    59     0   122   123   -11.17456    76.11253    68.86815   103.25573     0.96726
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   124   125    -2.99152    23.15394    20.47601    31.05381     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    60     0   126   127    -1.29840    10.81024     8.96718    14.12510     0.74888
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    60     0     0     0    -1.37234    14.02861    11.88261    18.43641     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K~0)                 2       -311    62     0   128   128    -0.15588     1.30293     1.22535     1.86309     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0     0.34105     1.30380     1.22497     1.82653     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    63     0   129   129     0.10437     1.36279     2.06338     2.52454     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0     0.39542     0.38066     0.89865     1.06222     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (K~0)                 2       -311    64     0   130   130     0.59650     0.71745     1.65587     1.96472     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0     1.67834     1.61507     3.82064     4.47683     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    65     0   131   133     2.41074     0.48013     3.59681     4.42189     0.75753
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    65     0     0     0     0.01300     0.15865     0.08355     0.22759     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    66     0     0     0     0.26548     0.09498     0.27064     0.41500     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0     0.49761    -0.04578     1.08909     1.20636     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   134   135     1.18133     0.44877     1.89029     2.27779     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0     0.78038     1.11047     2.88938     3.19533     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0     0.95980     0.92645     1.75520     2.20901     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)+)            2        323    68     0   136   137    12.62592     4.35860    19.25551    23.45031     0.85515
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    68     0     0     0     9.86311     3.92200    15.07537    18.43772     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    71     0   138   139    -4.28926    -4.60130    -8.47236    10.55314     0.13498
                                                                -2.113      -2.109      -3.987       4.982
  106  (pi0)                 2        111    71     0   140   141    -5.63472    -5.91489   -10.76715    13.51613     0.13498
                                                                -2.113      -2.109      -3.987       4.982
  107  (pi0)                 2        111    71     0   142   143    -2.04128    -2.27922    -4.24732     5.23637     0.13498
                                                                -2.113      -2.109      -3.987       4.982
  108  K-                    1       -321    72     0     0     0    -2.23640    -2.99534    -4.80656     6.10903     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    72     0   144   145    -0.93556    -0.82615    -1.20082     1.73723     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    74     0   146   147    -1.77430    -1.54357    -2.91149     3.74509     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    74     0   148   149    -0.54952    -0.52442    -0.90468     1.18897     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    74     0   150   151    -0.92298    -0.96684    -1.39488     1.93664     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    77     0     0     0    -0.02922    -0.04709    -0.07164     0.09058     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    77     0     0     0    -1.03112    -0.74283    -1.04047     1.64243     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  (KS0)                 2        310    78     0   152   153     0.05318    -1.03691    -0.85434     1.43373     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    81     0     0     0     1.13961    -4.46592    -4.40793     6.37907     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    81     0     0     0     1.66690    -4.14800    -3.84829     5.90028     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    83     0     0     0     0.61775    -1.72501    -1.38246     2.29531     0.00000
                                                                 0.001      -0.002      -0.001       0.002
  119  gamma                 1         22    83     0     0     0     1.16351    -3.65863    -2.72541     4.70820     0.00000
                                                                 0.001      -0.002      -0.001       0.002
  120  (D~0)                 2       -421    84     0   154   156    19.62666   -51.30620   -42.88289    69.71335     1.86450
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    84     0   157   158     1.10921    -2.89947    -2.38949     3.91984     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (K~0)                 2       -311    86     0   159   159    -9.19610    61.47699    55.95606    83.63801     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    86     0     0     0    -1.97846    14.63554    12.91209    19.61772     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    87     0     0     0    -0.97238     7.76307     6.93639    10.45583     0.00000
                                                                -0.000       0.001       0.001       0.001
  125  gamma                 1         22    87     0     0     0    -2.01914    15.39086    13.53962    20.59799     0.00000
                                                                -0.000       0.001       0.001       0.001
  126  pi-                   1       -211    88     0     0     0    -1.13631     9.91546     8.00986    12.79784     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    88     0   160   161    -0.16209     0.89479     0.95732     1.32725     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  KL0                   1        130    90     0     0     0    -0.15588     1.30293     1.22535     1.86309     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  (KS0)                 2        310    92     0   162   163     0.10437     1.36279     2.06338     2.52454     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (KS0)                 2        310    94     0   164   165     0.59650     0.71745     1.65587     1.96472     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    96     0     0     0     1.26163     0.35674     2.10997     2.48805     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    96     0     0     0     0.77073     0.22458     0.88267     1.20127     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    96     0   166   167     0.37838    -0.10118     0.60418     0.73257     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   100     0     0     0     0.50555     0.23432     0.73569     0.92289     0.00000
                                                                 0.000       0.000       0.000       0.001
  135  gamma                 1         22   100     0     0     0     0.67578     0.21445     1.15460     1.35490     0.00000
                                                                 0.000       0.000       0.000       0.001
  136  (K0)                  2        311   103     0   168   168    11.54894     3.88033    17.71046    21.50216     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211   103     0     0     0     1.07698     0.47827     1.54505     1.94815     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   105     0     0     0    -2.41991    -2.49754    -4.68479     5.83446     0.00000
                                                                -2.113      -2.109      -3.988       4.983
  139  gamma                 1         22   105     0     0     0    -1.86935    -2.10375    -3.78756     4.71868     0.00000
                                                                -2.113      -2.109      -3.988       4.983
  140  gamma                 1         22   106     0     0     0    -2.85063    -2.93088    -5.47532     6.83339     0.00000
                                                                -2.113      -2.109      -3.987       4.982
  141  gamma                 1         22   106     0     0     0    -2.78410    -2.98401    -5.29183     6.68274     0.00000
                                                                -2.113      -2.109      -3.987       4.982
  142  gamma                 1         22   107     0     0     0    -1.88394    -2.06553    -3.92559     4.81933     0.00000
                                                                -2.114      -2.110      -3.989       4.985
  143  gamma                 1         22   107     0     0     0    -0.15734    -0.21369    -0.32173     0.41704     0.00000
                                                                -2.114      -2.110      -3.989       4.985
  144  gamma                 1         22   109     0     0     0    -0.00014     0.00174    -0.01422     0.01432     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   109     0     0     0    -0.93541    -0.82789    -1.18661     1.72291     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   110     0     0     0    -1.69361    -1.48769    -2.74674     3.55332     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  147  gamma                 1         22   110     0     0     0    -0.08069    -0.05588    -0.16475     0.19177     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  148  gamma                 1         22   111     0     0     0    -0.51582    -0.47304    -0.87574     1.12105     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   111     0     0     0    -0.03370    -0.05138    -0.02894     0.06792     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   112     0     0     0    -0.37288    -0.35791    -0.45145     0.68626     0.00000
                                                                -0.002      -0.002      -0.002       0.003
  151  gamma                 1         22   112     0     0     0    -0.55010    -0.60893    -0.94343     1.25039     0.00000
                                                                -0.002      -0.002      -0.002       0.003
  152  pi-                   1       -211   115     0     0     0     0.14248    -0.77157    -0.42698     0.90411     0.13957
                                                                 0.477      -9.292      -7.656      12.849
  153  pi+                   1        211   115     0     0     0    -0.08930    -0.26534    -0.42737     0.52962     0.13957
                                                                 0.477      -9.292      -7.656      12.849
  154  K+                    1        321   120     0     0     0     4.50891   -12.71795   -10.69593    17.22565     0.49360
                                                                 0.419      -1.095      -0.915       1.488
  155  K-                    1       -321   120     0     0     0     6.52423   -16.13333   -13.79849    22.21468     0.49360
                                                                 0.419      -1.095      -0.915       1.488
  156  (K0)                  2        311   120     0   169   169     8.59352   -22.45492   -18.38846    30.27301     0.49767
                                                                 0.419      -1.095      -0.915       1.488
  157  gamma                 1         22   121     0     0     0     0.86565    -2.39103    -1.98658     3.22689     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  158  gamma                 1         22   121     0     0     0     0.24356    -0.50844    -0.40291     0.69294     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  159  (KS0)                 2        310   122     0   170   171    -9.19610    61.47699    55.95606    83.63801     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   127     0     0     0    -0.10125     0.38619     0.33447     0.52084     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   127     0     0     0    -0.06083     0.50859     0.62285     0.80642     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   129     0   172   173    -0.09003     0.43260     0.43641     0.63554     0.13498
                                                                 3.438      44.889      67.966      83.156
  163  (pi0)                 2        111   129     0   174   175     0.19439     0.93019     1.62697     1.88900     0.13498
                                                                 3.438      44.889      67.966      83.156
  164  pi+                   1        211   130     0     0     0     0.18402     0.48216     0.63424     0.82951     0.13957
                                                                64.031      77.015     177.750     210.904
  165  pi-                   1       -211   130     0     0     0     0.41248     0.23529     1.02163     1.13521     0.13957
                                                                64.031      77.015     177.750     210.904
  166  gamma                 1         22   133     0     0     0     0.14837     0.02001     0.17019     0.22667     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   133     0     0     0     0.23001    -0.12119     0.43399     0.50590     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  (KS0)                 2        310   136     0   176   177    11.54894     3.88033    17.71046    21.50216     0.49767
                                                                 0.000       0.000       0.000       0.000
  169  KL0                   1        130   156     0     0     0     8.59352   -22.45492   -18.38846    30.27301     0.49767
                                                                 0.419      -1.095      -0.915       1.488
  170  (pi0)                 2        111   159     0   178   179    -7.80502    51.56844    46.83479    70.09806     0.13498
                                                              -117.801     787.515     716.792    1071.395
  171  (pi0)                 2        111   159     0   180   181    -1.39108     9.90855     9.12127    13.53995     0.13498
                                                              -117.801     787.515     716.792    1071.395
  172  gamma                 1         22   162     0     0     0    -0.12318     0.38320     0.38226     0.55510     0.00000
                                                                 3.438      44.889      67.966      83.156
  173  gamma                 1         22   162     0     0     0     0.03315     0.04940     0.05415     0.08044     0.00000
                                                                 3.438      44.889      67.966      83.156
  174  gamma                 1         22   163     0     0     0     0.12642     0.52665     0.79691     0.96354     0.00000
                                                                 3.438      44.890      67.967      83.158
  175  gamma                 1         22   163     0     0     0     0.06798     0.40354     0.83006     0.92546     0.00000
                                                                 3.438      44.890      67.967      83.158
  176  pi-                   1       -211   168     0     0     0     1.50410     0.47859     2.14875     2.66983     0.13957
                                                               161.072      54.119     247.006     299.889
  177  pi+                   1        211   168     0     0     0    10.04484     3.40174    15.56170    18.83233     0.13957
                                                               161.072      54.119     247.006     299.889
  178  gamma                 1         22   170     0     0     0    -6.85033    45.49589    41.28034    61.81319     0.00000
                                                              -117.804     787.532     716.808    1071.419
  179  gamma                 1         22   170     0     0     0    -0.95469     6.07255     5.55444     8.28487     0.00000
                                                              -117.804     787.532     716.808    1071.419
  180  gamma                 1         22   171     0     0     0    -0.56106     3.62196     3.28832     4.92407     0.00000
                                                              -117.801     787.515     716.792    1071.396
  181  gamma                 1         22   171     0     0     0    -0.83002     6.28659     5.83295     8.61589     0.00000
                                                              -117.801     787.515     716.792    1071.396
 on entry to user_fragment call;   ncount=      120000



                  Event listing (HEP format)            Event:   120000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.01130    -0.00311   249.54048   249.54048     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -243.04574   243.04574     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01130     0.00311     0.05383     0.05510     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0    22.04088   -11.39368   -54.80442    60.15929     0.00000
    8  d                     1          1     3     4     0     0    23.28393   -34.46532   220.27378   224.16632     0.00000
    9  d~                    1         -1     3     4     0     0   -65.65140    36.04611  -168.00381   183.94214     0.00000
   10  u~                    1         -2     3     4     0     0    20.33789     9.80979     9.02918    24.31847     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.113043D-01 -0.310674D-02  0.249540D+03  0.249540D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.383776D-11 -0.178687D-09 -0.243046D+03  0.243046D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.220409D+02 -0.113937D+02 -0.548044D+02  0.601593D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.232839D+02 -0.344653D+02  0.220274D+03  0.224166D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.656514D+02  0.360461D+02 -0.168004D+03  0.183942D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.203379D+02  0.980979D+01  0.902918D+01  0.243185D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      120000



                  Event listing (HEP format with vertices)            Event:   120000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.01130    -0.00311   249.54048   249.54048     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -243.04574   243.04574     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.01130     0.00311     0.05383     0.05510     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    22.04088   -11.39368   -54.80442    60.15929     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    23.28393   -34.46532   220.27378   224.16632     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   -65.65140    36.04611  -168.00381   183.94214     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    20.33789     9.80979     9.02918    24.31847     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.01130     0.00311     0.05383     0.05510     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    22.04088   -11.39368   -54.80442    60.15929     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   -65.65140    36.04611  -168.00381   183.94214     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    22    22    23.28393   -34.46532   220.27378   224.16632     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    22    22    20.33789     9.80979     9.02918    24.31847     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -43.61052    24.65243  -222.80823   244.10143    86.21126
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    21.72390   -11.21964   -55.61559    61.04742     5.99048
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    35    35   -65.33441    35.87207  -167.19264   183.05401     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    37    37    20.88090    -9.06699   -51.87424    56.64944     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36     0.84300    -2.15265    -3.74135     4.39799     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    15    16    23    24    43.62182   -24.65554   229.30297   248.48479    81.57255
                                                                 0.000       0.000       0.000       0.000
   23  (d)                   2          1    22     0    25    26    23.02803   -33.52321   215.26486   219.28242     9.57719
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    22     0    27    28    20.59379     8.86767    14.03811    29.20237    12.36812
                                                                 0.000       0.000       0.000       0.000
   25  (d)                   2          1    23     0    29    30    21.75459   -31.99497   210.84172   214.43254     5.49013
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    40    40     1.27344    -1.52824     4.42314     4.84988     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    24     0    31    32    19.10445    10.09186    10.87550    25.49848     8.06661
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    41    41     1.48934    -1.22419     3.16260     3.70389     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    25     0    38    38    20.19515   -27.84397   178.01400   181.30669     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    39     1.55944    -4.15100    32.82772    33.12585     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    27     0    44    44    12.65691     3.19474     3.98387    13.64826     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    33    34     6.44754     6.89712     6.89163    11.85022     1.94733
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    42    42     4.68861     4.24194     5.47768     8.36553     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    43    43     1.75893     2.65518     1.41396     3.48469     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    19     0    45    45   -65.33441    35.87207  -167.19264   183.05401     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    45    45     0.84300    -2.15265    -3.74135     4.39799     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    20     0    45    45    20.88090    -9.06699   -51.87424    56.64944     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    29     0    55    55    20.19515   -27.84397   178.01400   181.30669     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    55    55     1.55944    -4.15100    32.82772    33.12585     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    55    55     1.27344    -1.52824     4.42314     4.84988     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    55    55     1.48934    -1.22419     3.16260     3.70389     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    55    55     4.68861     4.24194     5.47768     8.36553     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    55    55     1.75893     2.65518     1.41396     3.48469     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    31     0    55    55    12.65691     3.19474     3.98387    13.64826     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    37    46    54   -43.61052    24.65243  -222.80823   244.10143    86.21126
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    45     0    66    68   -25.21200    13.59287   -62.36438    68.63193     0.78461
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    45     0    69    70    -6.71826     3.81765   -18.57678    20.13272     0.72111
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    45     0    71    72   -28.37757    15.42734   -74.34005    81.06241     1.17541
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    45     0    73    74    -2.67155     1.29344    -6.92804     7.56931     0.69749
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    45     0     0     0    -0.62646     0.15492    -0.52065     0.84083     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    45     0    75    76    -1.54327     1.26520    -4.85316     5.30619     0.78744
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)-)            2       -323    45     0    77    78     0.90458    -1.53784    -4.70115     5.13374     1.03501
                                                                 0.000       0.000       0.000       0.000
   53  (K*_2(1430)0)         2        315    45     0    79    80    11.12178    -4.43952   -26.11593    28.76073     1.31684
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    45     0    81    82     9.51224    -4.92162   -24.40808    26.66357     0.69755
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    38    44    56    65    43.62182   -24.65554   229.30297   248.48479    81.57255
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    55     0    83    83    10.25626   -14.51386    90.13840    91.87503     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)-)            2       -323    55     0    84    85     8.66665   -11.88717    78.51805    79.88947     0.90955
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    55     0    86    87     3.12569    -6.01703    43.73355    44.27115     1.15629
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    55     0    88    89     0.94738    -0.73351     1.62396     2.17306     0.80584
                                                                 0.000       0.000       0.000       0.000
   60  (a_1(1260)-)          2     -20213    55     0    90    91     2.00595    -0.29394     4.42056     5.03891     1.31870
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)+)            2        323    55     0    92    93     0.35780     0.14291     1.06229     1.43379     0.88253
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    55     0    94    94     1.92828     1.09781     2.10586     3.09932     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K*_0(1430)0)         2      10311    55     0    95    96     2.08397     2.29470     2.02758     3.91469     1.26694
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)-)          2     -10323    55     0    97    98     2.44995     1.87582     1.97542     3.88694     1.29810
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    55     0    99   100    11.79991     3.37873     3.69730    12.90245     1.46609
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0    -8.28048     4.60631   -20.47999    22.56621     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0   -10.01243     5.50272   -25.36839    27.82271     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0   101   102    -6.91910     3.48383   -16.51600    18.24302     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0    -3.59934     2.41767   -10.20951    11.09297     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0   103   104    -3.11891     1.39999    -8.36727     9.03974     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    48     0   105   106   -16.03743     8.80975   -42.39505    46.18298     0.84680
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    48     0     0     0   -12.34013     6.61760   -31.94501    34.87943     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0    -1.26692     0.68015    -4.14083     4.38561     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0   107   108    -1.40464     0.61329    -2.78721     3.18369     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0    -0.07994     0.41982    -1.00432     1.10035     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0    -1.46333     0.84538    -3.84884     4.20584     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    52     0     0     0     0.56333    -0.45127    -2.55316     2.69875     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   109   110     0.34125    -1.08657    -2.14800     2.43500     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    53     0   111   111     2.98022    -1.11810    -6.11211     6.90923     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   112   113     8.14156    -3.32143   -20.00382    21.85150     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0     2.51770    -1.61504    -6.70877     7.34672     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   114   115     6.99453    -3.30658   -17.69931    19.31685     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  KL0                   1        130    56     0     0     0    10.25626   -14.51386    90.13840    91.87503     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    57     0   116   116     6.62242    -8.78029    57.48032    58.52508     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0     2.04423    -3.10687    21.03772    21.36438     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    58     0   117   118     2.41850    -4.57043    34.75110    35.14445     0.86927
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0     0.70718    -1.44661     8.98245     9.12670     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    59     0     0     0     0.87732    -0.85521     1.27714     1.77529     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   119   120     0.07006     0.12170     0.34682     0.39777     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    60     0   121   122     1.67829    -0.42621     4.20607     4.60262     0.70343
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    60     0     0     0     0.32766     0.13227     0.21449     0.43628     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    61     0   123   123     0.27249     0.36056     0.62057     0.91490     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    61     0     0     0     0.08531    -0.21766     0.44172     0.51889     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  KL0                   1        130    62     0     0     0     1.92828     1.09781     2.10586     3.09932     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    63     0     0     0     1.01872     0.62196     0.42055     1.35836     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    63     0     0     0     1.06524     1.67274     1.60703     2.55633     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  K-                    1       -321    64     0     0     0     1.17481     0.93487     0.88509     1.81140     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    64     0   124   125     1.27514     0.94095     1.09033     2.07553     0.77952
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    65     0   126   128     7.30538     1.75685     2.67433     8.01410     0.78650
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   129   130     4.49453     1.62188     1.02297     4.88835     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    68     0     0     0    -5.04611     2.54447   -11.90659    13.17969     0.00000
                                                                -0.003       0.002      -0.008       0.008
  102  gamma                 1         22    68     0     0     0    -1.87299     0.93936    -4.60942     5.06332     0.00000
                                                                -0.003       0.002      -0.008       0.008
  103  gamma                 1         22    70     0     0     0    -1.97462     0.95046    -5.28635     5.72259     0.00000
                                                                -0.000       0.000      -0.001       0.001
  104  gamma                 1         22    70     0     0     0    -1.14430     0.44953    -3.08091     3.31716     0.00000
                                                                -0.000       0.000      -0.001       0.001
  105  pi-                   1       -211    71     0     0     0    -7.73872     4.06942   -19.33150    21.21731     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    71     0   131   132    -8.29872     4.74033   -23.06354    24.96567     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    74     0     0     0    -0.02678     0.03339    -0.09714     0.10615     0.00000
                                                                -0.001       0.000      -0.002       0.002
  108  gamma                 1         22    74     0     0     0    -1.37785     0.57990    -2.69007     3.07754     0.00000
                                                                -0.001       0.000      -0.002       0.002
  109  gamma                 1         22    78     0     0     0     0.16127    -0.33842    -0.78058     0.86593     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    78     0     0     0     0.17998    -0.74816    -1.36742     1.56907     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  (KS0)                 2        310    79     0   133   134     2.98022    -1.11810    -6.11211     6.90923     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    80     0     0     0     6.07425    -2.48745   -15.07566    16.44261     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  113  gamma                 1         22    80     0     0     0     2.06731    -0.83398    -4.92816     5.40889     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  114  gamma                 1         22    82     0     0     0     0.25772    -0.10493    -0.68795     0.74210     0.00000
                                                                 0.001      -0.000      -0.002       0.002
  115  gamma                 1         22    82     0     0     0     6.73681    -3.20165   -17.01136    18.57476     0.00000
                                                                 0.001      -0.000      -0.002       0.002
  116  (KS0)                 2        310    84     0   135   136     6.62242    -8.78029    57.48032    58.52508     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    86     0     0     0     0.01997    -0.38740     2.27322     2.31030     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    86     0   137   138     2.39853    -4.18303    32.47788    32.83415     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    89     0     0     0     0.05645     0.14878     0.31965     0.35707     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    89     0     0     0     0.01361    -0.02708     0.02717     0.04070     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    90     0     0     0     0.56232     0.12322     1.72171     1.82076     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    90     0     0     0     1.11597    -0.54943     2.48436     2.78187     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (KS0)                 2        310    92     0   139   140     0.27249     0.36056     0.62057     0.91490     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    98     0     0     0     1.15168     0.45255     0.68003     1.41195     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    98     0   141   142     0.12346     0.48840     0.41030     0.66358     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    99     0     0     0     4.46891     0.93157     1.58055     4.83287     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    99     0     0     0     1.31454     0.28281     0.34408     1.39494     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    99     0   143   144     1.52193     0.54248     0.74970     1.78629     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22   100     0     0     0     2.68525     0.91520     0.65100     2.91066     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22   100     0     0     0     1.80928     0.70668     0.37197     1.97769     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   106     0     0     0    -1.58683     0.86997    -4.47854     4.83034     0.00000
                                                                -0.001       0.000      -0.002       0.002
  132  gamma                 1         22   106     0     0     0    -6.71189     3.87036   -18.58500    20.13533     0.00000
                                                                -0.001       0.000      -0.002       0.002
  133  pi-                   1       -211   111     0     0     0     0.85834    -0.33900    -1.42176     1.70075     0.13957
                                                               153.904     -57.741    -315.641     356.806
  134  pi+                   1        211   111     0     0     0     2.12188    -0.77910    -4.69036     5.20848     0.13957
                                                               153.904     -57.741    -315.641     356.806
  135  pi+                   1        211   116     0     0     0     3.90320    -5.30302    35.38248    35.99023     0.13957
                                                               337.175    -447.042    2926.567    2979.760
  136  pi-                   1       -211   116     0     0     0     2.71921    -3.47727    22.09784    22.53485     0.13957
                                                               337.175    -447.042    2926.567    2979.760
  137  gamma                 1         22   118     0     0     0     0.86704    -1.61151    12.03183    12.17020     0.00000
                                                                 0.000      -0.001       0.006       0.006
  138  gamma                 1         22   118     0     0     0     1.53149    -2.57152    20.44604    20.66395     0.00000
                                                                 0.000      -0.001       0.006       0.006
  139  pi-                   1       -211   123     0     0     0    -0.08349     0.03161     0.18631     0.24932     0.13957
                                                                27.396      36.252      62.393      91.986
  140  pi+                   1        211   123     0     0     0     0.35598     0.32895     0.43426     0.66558     0.13957
                                                                27.396      36.252      62.393      91.986
  141  gamma                 1         22   125     0     0     0     0.03013     0.05729     0.00562     0.06498     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   125     0     0     0     0.09333     0.43111     0.40468     0.59861     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   128     0     0     0     1.06437     0.41661     0.47340     1.23716     0.00000
                                                                 0.001       0.000       0.000       0.001
  144  gamma                 1         22   128     0     0     0     0.45756     0.12587     0.27630     0.54913     0.00000
                                                                 0.001       0.000       0.000       0.001
 on entry to user_fragment call;   ncount=      125000



                  Event listing (HEP format)            Event:   125000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00450     0.00030   249.36185   249.36185     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -247.90821   247.90821     0.00000
    5  gamma                 1         22     1     2     0     0     0.00450    -0.00030     0.01703     0.01762     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00019     0.00019     0.00000
    7  u                     1          2     3     4     0     0   -12.88000   -12.51425   -30.49226    35.38755     0.00000
    8  d                     1          1     3     4     0     0   -56.03129   -44.59395   181.79945   195.39490     0.00000
    9  d~                    1         -1     3     4     0     0    88.13951    29.52359  -191.55501   212.91674     0.00000
   10  u~                    1         -2     3     4     0     0   -19.23273    27.58492    41.70146    53.57086     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.449877D-02  0.295371D-03  0.249362D+03  0.249362D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.424340D-06  0.157420D-06 -0.247908D+03  0.247908D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.128800D+02 -0.125143D+02 -0.304923D+02  0.353875D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.560313D+02 -0.445940D+02  0.181799D+03  0.195395D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.881395D+02  0.295236D+02 -0.191555D+03  0.212917D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6 -0.192327D+02  0.275849D+02  0.417015D+02  0.535709D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      125000



                  Event listing (HEP format with vertices)            Event:   125000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00450     0.00030   249.36185   249.36185     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -247.90821   247.90821     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00450    -0.00030     0.01703     0.01762     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.00019     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -12.88000   -12.51425   -30.49226    35.38755     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   -56.03129   -44.59395   181.79945   195.39490     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    88.13951    29.52359  -191.55501   212.91674     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16   -19.23273    27.58492    41.70146    53.57086     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00450    -0.00030     0.01703     0.01762     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00019     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -12.88000   -12.51425   -30.49226    35.38755     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    88.13951    29.52359  -191.55501   212.91674     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    28    28   -56.03129   -44.59395   181.79945   195.39490     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    28    28   -19.23273    27.58492    41.70146    53.57086     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    75.25952    17.00933  -222.04727   248.30429    79.97949
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -10.24064   -11.16824   -32.93383    38.01719    11.44854
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    85.50016    28.17758  -189.11344   210.28710    18.77547
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    35    35    -9.19250   -11.60514   -19.24177    24.27812     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36    -1.04814     0.43690   -13.69206    13.73907     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    24    25    72.25475    29.03775  -152.17502   170.95294     1.93231
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    13.24541    -0.86017   -36.93842    39.33416     2.55890
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    40    40    35.94727    13.69243   -73.69729    83.13230     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    39    39    36.30748    15.34531   -78.47773    87.82064     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38    10.32136    -0.06097   -30.88717    32.56611     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    37    37     2.92405    -0.79920    -6.05126     6.76805     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30   -75.26402   -17.00904   223.50091   248.96576    77.95712
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32   -56.86034   -43.10252   183.45113   197.60900    17.43771
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    33    34   -18.40367    26.09348    40.04978    51.35676     3.73727
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    41    41   -53.05770   -44.29884   177.10216   190.11229     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    42    42    -3.80264     1.19632     6.34897     7.49671     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    44    44   -10.27643    12.15609    17.89838    23.95261     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    43    43    -8.12724    13.93739    22.15140    27.40415     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    20     0    45    45    -9.19250   -11.60514   -19.24177    24.27812     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    45    45    -1.04814     0.43690   -13.69206    13.73907     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    45    45     2.92405    -0.79920    -6.05126     6.76805     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    45    45    10.32136    -0.06097   -30.88717    32.56611     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    25     0    45    45    36.30748    15.34531   -78.47773    87.82064     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (d~)                  2         -1    24     0    45    45    35.94727    13.69243   -73.69729    83.13230     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    31     0    63    63   -53.05770   -44.29884   177.10216   190.11229     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    63    63    -3.80264     1.19632     6.34897     7.49671     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    63    63    -8.12724    13.93739    22.15140    27.40415     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    33     0    63    63   -10.27643    12.15609    17.89838    23.95261     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    40    46    62    75.25952    17.00933  -222.04727   248.30429    79.97949
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)0)          2        115    45     0    73    74    -6.19648    -7.61934   -13.94911    17.09950     1.16821
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    45     0     0     0    -1.98582    -2.55903    -3.28922     4.61850     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    45     0    75    75    -0.60169     0.43001    -6.72014     6.77901     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    45     0    76    76    -0.04652    -1.63346    -2.59726     3.10867     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    45     0    77    77     0.01469    -0.03636    -1.30903     1.40099     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)-)            2       -323    45     0    78    79     0.75843    -0.47336    -3.01171     3.26175     0.87713
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)+)          2        215    45     0    80    81     1.61892     0.13686    -8.05193     8.30625     1.23313
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    45     0    82    84    -0.23635     0.35333    -1.33151     1.50111     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    45     0    85    86     0.62430    -0.00601    -3.35942     3.50477     0.77971
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    45     0    87    88     3.92107     0.06671   -10.93385    11.64121     0.76776
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    45     0     0     0     2.37603     0.67556    -6.11422     6.61281     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)~0)           2       -313    45     0    89    90     3.40712     0.11964    -8.09061     8.82894     0.93248
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    45     0    91    92     4.38881     1.59655    -9.58669    10.67609     0.51356
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    45     0     0     0     4.49973     1.81777   -10.92997    11.99569     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    45     0     0     0     1.92596     0.11395    -4.17095     4.69062     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    45     0     0     0    36.05649    14.86020   -76.63572    85.99310     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    45     0     0     0    24.73482     9.16633   -51.96592    58.28527     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    41    44    64    72   -75.26402   -17.00904   223.50091   248.96576    77.95712
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    63     0    93    94   -44.87465   -37.16416   150.06548   160.98198     0.79966
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    63     0     0     0    -4.42944    -4.54368    15.10993    16.38885     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    63     0     0     0    -2.49345    -1.30937     7.28137     7.80830     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)0)          2        115    63     0    95    97    -1.42987    -0.32123     4.63934     5.01992     1.23631
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    63     0     0     0    -1.74659     0.94948     2.94802     3.55842     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (f_0(1370))           2      10221    63     0    98    99    -0.96538    -0.27694     1.56128     2.10861     1.00000
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    63     0   100   100    -2.50392     2.78362     7.78073     8.64902     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)~0)           2       -313    63     0   101   102    -8.61824    13.51197    19.35713    25.14465     0.84124
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    63     0     0     0    -8.20248     9.36129    14.75764    19.30600     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    46     0   103   104    -4.92823    -5.66801   -10.64591    13.05639     0.84866
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    46     0     0     0    -1.26825    -1.95133    -3.30320     4.04311     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (KS0)                 2        310    48     0   105   106    -0.60169     0.43001    -6.72014     6.77901     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  KL0                   1        130    49     0     0     0    -0.04652    -1.63346    -2.59726     3.10867     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (KS0)                 2        310    50     0   107   108     0.01469    -0.03636    -1.30903     1.40099     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    51     0     0     0     0.39253    -0.37555    -1.20589     1.41172     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   109   110     0.36590    -0.09781    -1.80581     1.85004     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    52     0   111   112     1.38941    -0.15050    -7.16720     7.33802     0.72433
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    52     0     0     0     0.22950     0.28736    -0.88473     0.96823     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    53     0     0     0     0.00821     0.09496    -0.26024     0.31030     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    53     0     0     0    -0.04099     0.11350    -0.69690     0.72091     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    53     0   113   114    -0.20356     0.14487    -0.37437     0.46989     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0     0.71803    -0.08385    -1.97057     2.10362     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    54     0     0     0    -0.09373     0.07784    -1.38885     1.40115     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    55     0     0     0     0.60575    -0.02203    -2.53647     2.61162     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    55     0   115   116     3.31532     0.08874    -8.39738     9.02959     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    57     0     0     0     1.62658     0.28853    -3.54190     3.93925     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    57     0     0     0     1.78055    -0.16889    -4.54871     4.88969     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0     3.20839     1.05213    -6.55943     7.37877     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   117   118     1.18042     0.54441    -3.02726     3.29732     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    64     0     0     0   -23.74219   -20.03015    79.32071    85.18622     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   119   120   -21.13245   -17.13401    70.74478    75.79576     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    67     0   121   123    -0.66423    -0.25973     2.92714     3.11193     0.77928
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    67     0     0     0    -0.26887    -0.02419     0.44115     0.53570     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    67     0     0     0    -0.49676    -0.03731     1.27104     1.37229     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    69     0     0     0    -0.60253    -0.07184     0.16407     0.64390     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    69     0     0     0    -0.36285    -0.20510     1.39721     1.46472     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (KS0)                 2        310    70     0   124   125    -2.50392     2.78362     7.78073     8.64902     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (K~0)                 2       -311    71     0   126   126    -6.77271    10.53383    14.76745    19.36896     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    71     0   127   128    -1.84553     2.97814     4.58968     5.77569     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    73     0     0     0    -3.46359    -3.40548    -6.75562     8.32176     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    73     0   129   130    -1.46464    -2.26253    -3.89029     4.73464     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    75     0     0     0    -0.23522     0.03110    -1.22928     1.25973     0.13957
                                                                -5.226       3.735     -58.368      58.879
  106  pi+                   1        211    75     0     0     0    -0.36647     0.39891    -5.49086     5.51928     0.13957
                                                                -5.226       3.735     -58.368      58.879
  107  pi+                   1        211    77     0     0     0    -0.15502     0.10914    -0.64007     0.68199     0.13957
                                                                 0.043      -0.106      -3.806       4.073
  108  pi-                   1       -211    77     0     0     0     0.16971    -0.14550    -0.66897     0.71900     0.13957
                                                                 0.043      -0.106      -3.806       4.073
  109  gamma                 1         22    79     0     0     0     0.11664    -0.07786    -0.44966     0.47102     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    79     0     0     0     0.24926    -0.01995    -1.35615     1.37901     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  pi+                   1        211    80     0     0     0     1.11705    -0.17398    -6.55440     6.65264     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    80     0     0     0     0.27236     0.02348    -0.61280     0.68538     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    84     0     0     0    -0.07928    -0.00770    -0.06304     0.10158     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  gamma                 1         22    84     0     0     0    -0.12428     0.15257    -0.31133     0.36831     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    88     0     0     0     0.66019     0.01568    -1.82285     1.93878     0.00000
                                                                 0.001       0.000      -0.002       0.002
  116  gamma                 1         22    88     0     0     0     2.65513     0.07306    -6.57454     7.09081     0.00000
                                                                 0.001       0.000      -0.002       0.002
  117  gamma                 1         22    92     0     0     0     0.81975     0.43423    -2.23537     2.42021     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    92     0     0     0     0.36067     0.11018    -0.79189     0.87711     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    94     0     0     0    -9.60238    -7.73207    32.20543    34.48449     0.00000
                                                                -0.001      -0.000       0.002       0.002
  120  gamma                 1         22    94     0     0     0   -11.53008    -9.40195    38.53935    41.31127     0.00000
                                                                -0.001      -0.000       0.002       0.002
  121  pi+                   1        211    95     0     0     0    -0.45024    -0.04567     1.49479     1.56802     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    95     0     0     0    -0.29714    -0.06298     0.64239     0.72415     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    95     0   131   132     0.08315    -0.15108     0.78996     0.81975     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111   100     0   133   134    -1.91676     1.86030     5.52423     6.13759     0.13498
                                                              -215.444     239.510     669.474     744.184
  125  (pi0)                 2        111   100     0   135   136    -0.58716     0.92332     2.25650     2.51143     0.13498
                                                              -215.444     239.510     669.474     744.184
  126  KL0                   1        130   101     0     0     0    -6.77271    10.53383    14.76745    19.36896     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22   102     0     0     0    -1.43938     2.28477     3.62301     4.51865     0.00000
                                                                -0.001       0.001       0.002       0.002
  128  gamma                 1         22   102     0     0     0    -0.40614     0.69336     0.96667     1.25704     0.00000
                                                                -0.001       0.001       0.002       0.002
  129  gamma                 1         22   104     0     0     0    -0.70524    -0.97538    -1.69045     2.07517     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   104     0     0     0    -0.75940    -1.28715    -2.19984     2.65946     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22   123     0     0     0     0.01389    -0.14630     0.59222     0.61018     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22   123     0     0     0     0.06925    -0.00477     0.19774     0.20957     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22   124     0     0     0    -1.75005     1.64229     4.94198     5.49390     0.00000
                                                              -215.445     239.510     669.476     744.187
  134  gamma                 1         22   124     0     0     0    -0.16671     0.21801     0.58226     0.64370     0.00000
                                                              -215.445     239.510     669.476     744.187
  135  gamma                 1         22   125     0     0     0    -0.17085     0.23523     0.47663     0.55830     0.00000
                                                              -215.444     239.510     669.475     744.185
  136  gamma                 1         22   125     0     0     0    -0.41630     0.68808     1.77987     1.95313     0.00000
                                                              -215.444     239.510     669.475     744.185

          STDXEND:  124962208 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124960550 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      150000



                  Event listing (HEP format)            Event:   150000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    33.18970    21.22691   169.10374   173.63240     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.50291     1.23747  -216.16908   216.17321     0.00000
    5  gamma                 1         22     1     2     0     0   -34.44146   -21.99273    65.46634    77.17341     0.00000
    6  gamma                 1         22     1     2     0     0     0.74885    -0.47165     6.52976     6.58946     0.00000
    7  c                     1          4     3     4     0     0   -15.40683    12.04001   -22.57972    29.86931     0.00000
    8  s                     1          3     3     4     0     0   -56.06723    11.65807   109.12507   123.23849     0.00000
    9  s~                    1         -3     3     4     0     0    81.17363   -15.52015  -171.06341   189.98085     0.00000
   10  c~                    1         -4     3     4     0     0    23.99304    14.28644    37.45272    46.71696     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.331897D+02  0.212269D+02  0.169104D+03  0.173632D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.502913D+00  0.123747D+01 -0.216169D+03  0.216173D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.154068D+02  0.120400D+02 -0.225797D+02  0.298693D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.560672D+02  0.116581D+02  0.109125D+03  0.123238D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.811736D+02 -0.155201D+02 -0.171063D+03  0.189981D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6  0.239930D+02  0.142864D+02  0.374527D+02  0.467170D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      150000



                  Event listing (HEP format with vertices)            Event:   150000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    33.18970    21.22691   169.10374   173.63240     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.50291     1.23747  -216.16908   216.17321     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11   -34.44146   -21.99273    65.46634    77.17341     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.74885    -0.47165     6.52976     6.58946     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   -15.40683    12.04001   -22.57972    29.86931     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15   -56.06723    11.65807   109.12507   123.23849     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14    81.17363   -15.52015  -171.06341   189.98085     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    23.99304    14.28644    37.45272    46.71696     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0   -34.44146   -21.99273    65.46634    77.17341     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.74885    -0.47165     6.52976     6.58946     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   -15.40683    12.04001   -22.57972    29.86931     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17    81.17363   -15.52015  -171.06341   189.98085     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    24    24   -56.06723    11.65807   109.12507   123.23849     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    24    24    23.99304    14.28644    37.45272    46.71696     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    65.76680    -3.48014  -193.64313   219.85016    80.61668
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -14.55437    11.74260   -23.56256    30.89001     7.01997
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    80.32117   -15.22274  -170.08057   188.96016     9.76309
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    37    37   -13.86321    12.63217   -22.83090    29.54674     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38    -0.69116    -0.88956    -0.73166     1.34326     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    40    40    67.87446    -9.31466  -139.24886   155.19004     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    39    39    12.44671    -5.90808   -30.83172    33.77012     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26   -32.07419    25.94452   146.57779   169.95545    75.48467
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    24     0    27    28   -54.15233    11.92374   108.29617   122.45463    13.87169
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    29    30    22.07814    14.02078    38.28161    47.50082    10.33536
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    25     0    31    32   -53.72023    10.55216   105.93039   119.68608    10.31013
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    43    43    -0.43211     1.37158     2.36578     2.76855     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    26     0    41    41    20.92241    11.74096    37.98554    44.92771     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    42    42     1.15573     2.27981     0.29607     2.57312     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    27     0    47    47    -5.45838     2.06609    17.81386    18.74556     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    33    34   -48.26185     8.48607    88.11653   100.94051     4.82128
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    46    46    -3.36636     0.73721     8.70115     9.35873     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    35    36   -44.89548     7.74886    79.41539    91.58179     2.18409
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    45    45   -14.23511     3.44325    26.12430    29.94952     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    44    44   -30.66037     4.30561    53.29109    61.63227     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    20     0    48    48   -13.86321    12.63217   -22.83090    29.54674     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    48    48    -0.69116    -0.88956    -0.73166     1.34326     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    23     0    48    48    12.44671    -5.90808   -30.83172    33.77012     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    22     0    48    48    67.87446    -9.31466  -139.24886   155.19004     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    29     0    61    61    20.92241    11.74096    37.98554    44.92771     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    61    61     1.15573     2.27981     0.29607     2.57312     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    61    61    -0.43211     1.37158     2.36578     2.76855     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    61    61   -30.66037     4.30561    53.29109    61.63227     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    61    61   -14.23511     3.44325    26.12430    29.94952     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    61    61    -3.36636     0.73721     8.70115     9.35873     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    31     0    61    61    -5.45838     2.06609    17.81386    18.74556     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    40    49    60    65.76680    -3.48014  -193.64313   219.85016    80.61668
                                                                 0.000       0.000       0.000       0.000
   49  (D_1(2420)+)          2      10413    48     0    76    77    -9.00338     7.83665   -14.90430    19.24685     2.41438
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    48     0    78    79    -4.24626     4.01379    -7.11759     9.27442     1.10158
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)0)          2      10313    48     0    80    81    -0.21409    -0.12429    -1.41253     1.92802     1.28869
                                                                 0.000       0.000       0.000       0.000
   52  (K*_2(1430)-)         2       -325    48     0    82    83     0.77165    -0.52044    -3.58585     3.96888     1.42384
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    48     0    84    86     1.82019    -0.03714    -4.95339     5.33505     0.78242
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    48     0    87    88     1.19474    -1.19040    -3.35666     3.84761     0.83218
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    48     0    89    91     0.92656    -0.83874    -3.14459     3.47488     0.79013
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)0)            2        313    48     0    92    93     4.29924    -1.26550    -9.50718    10.53663     0.74110
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)-)          2     -10323    48     0    94    95     4.70982    -1.37215   -10.63355    11.78139     1.28977
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    48     0     0     0     3.98920    -0.71206    -8.74166     9.64785     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)~0)         2     -10313    48     0    96    97    16.74415    -2.60048   -34.60860    38.55567     1.28663
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)0)          2      10313    48     0    98    99    44.77496    -6.66938   -91.67722   102.25292     1.29212
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    41    47    62    75   -32.07419    25.94452   146.57779   169.95545    75.48467
                                                                 0.000       0.000       0.000       0.000
   62  (D-)                  2       -411    61     0   100   102    16.83583     9.48708    31.60791    37.09453     1.86930
                                                                 0.000       0.000       0.000       0.000
   63  n~0                   1      -2112    61     0     0     0     1.80587     1.87309     1.87717     3.34308     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    61     0   103   105     1.42655     0.70746     1.72809     2.47750     0.78495
                                                                 0.000       0.000       0.000       0.000
   65  n0                    1       2112    61     0     0     0     0.84140     1.33558     3.26923     3.74998     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    61     0   106   107     0.41171     0.35815     0.48345     1.05760     0.76617
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    61     0   108   109     0.31384     0.90662     1.05319     1.68059     0.89147
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    61     0     0     0    -1.14337     0.55530     1.70672     2.13261     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    61     0   110   111    -2.68428     0.86836     5.83272     6.57975     1.14592
                                                                 0.000       0.000       0.000       0.000
   70  (Delta~--)            2      -2224    61     0   112   113    -7.23097     0.75630    12.20545    14.25817     1.20975
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    61     0   114   115    -6.12454     1.13515    11.34481    12.95388     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  (Delta++)             2       2224    61     0   116   117    -8.49206     1.66488    15.40198    17.71465     1.30416
                                                                 0.000       0.000       0.000       0.000
   73  (f_2(1270))           2        225    61     0   118   119   -17.08578     2.94747    30.97189    35.52012     1.34508
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    61     0   120   121    -4.69174     1.43454     9.59556    10.80720     0.80648
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)~0)           2       -313    61     0   122   123    -6.25664     1.91453    19.49962    20.58579     0.85343
                                                                 0.000       0.000       0.000       0.000
   76  (D*(2010)0)           2        423    49     0   124   125    -6.28416     5.49557   -10.38793    13.47693     2.00670
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    49     0     0     0    -2.71922     2.34108    -4.51638     5.76992     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    50     0   126   127    -2.75165     2.42207    -4.84706     6.12149     0.73528
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    50     0   128   129    -1.49461     1.59172    -2.27053     3.15293     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    51     0   130   130    -0.07968     0.00604    -0.57306     0.76319     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    51     0   131   133    -0.13441    -0.13033    -0.83948     1.16483     0.78553
                                                                 0.000       0.000       0.000       0.000
   82  K-                    1       -321    52     0     0     0     1.01926    -0.72006    -2.63239     2.95474     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    52     0   134   135    -0.24761     0.19962    -0.95346     1.01413     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    53     0     0     0     0.39169    -0.08806    -1.52206     1.58029     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    53     0     0     0     1.21533     0.17420    -2.93467     3.18421     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    53     0   136   137     0.21317    -0.12328    -0.49666     0.57055     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    54     0     0     0     1.09863    -1.25332    -3.20150     3.61205     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    54     0   138   139     0.09611     0.06293    -0.15516     0.23557     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    55     0     0     0     0.48302    -0.56524    -1.28175     1.48834     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    55     0     0     0     0.11688     0.02564    -0.26198     0.32005     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    55     0   140   141     0.32667    -0.29913    -1.60086     1.66648     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    56     0     0     0     3.26247    -1.06453    -6.96244     7.77793     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    56     0     0     0     1.03677    -0.20097    -2.54474     2.75870     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (K~0)                 2       -311    57     0   142   142     2.00697    -0.44527    -4.04760     4.56694     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    57     0   143   144     2.70286    -0.92688    -6.58594     7.21444     0.71346
                                                                 0.000       0.000       0.000       0.000
   96  K-                    1       -321    59     0     0     0     3.93758    -0.62431    -7.69162     8.67750     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)+)           2        213    59     0   145   146    12.80657    -1.97617   -26.91698    29.87817     0.51759
                                                                 0.000       0.000       0.000       0.000
   98  K+                    1        321    60     0     0     0    15.27145    -2.38561   -31.68535    35.25781     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)-)           2       -213    60     0   147   148    29.50352    -4.28377   -59.99188    66.99512     0.71575
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)0)            2        313    62     0   149   150     7.97624     4.15411    14.72332    17.27696     0.91661
                                                                 1.169       0.658       2.194       2.575
  101  pi-                   1       -211    62     0     0     0     1.24170     0.82320     2.56501     2.96956     0.13957
                                                                 1.169       0.658       2.194       2.575
  102  (rho(770)0)           2        113    62     0   151   152     7.61789     4.50977    14.31957    16.84801     0.65960
                                                                 1.169       0.658       2.194       2.575
  103  pi+                   1        211    64     0     0     0     0.06001     0.02710     0.17952     0.23673     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    64     0     0     0     0.32594     0.02775     0.53562     0.64295     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    64     0   153   154     1.04060     0.65261     1.01295     1.59782     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    66     0     0     0     0.42158     0.19981     0.63484     0.80010     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    66     0   155   156    -0.00987     0.15834    -0.15139     0.25750     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    67     0     0     0     0.38089     0.91647     0.52769     1.13267     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    67     0     0     0    -0.06705    -0.00985     0.52550     0.54793     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    69     0     0     0    -1.37473     0.99294     2.89287     3.35619     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    69     0   157   158    -1.30955    -0.12459     2.93985     3.22357     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  p~-                   1      -2212    70     0     0     0    -4.59876     0.41359     7.88977     9.18959     0.93827
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    70     0     0     0    -2.63221     0.34271     4.31567     5.06858     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    71     0     0     0    -2.07938     0.60037     4.25190     4.77105     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    71     0     0     0    -4.04516     0.53478     7.09291     8.18283     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  p+                    1       2212    72     0     0     0    -6.34872     1.13974    12.03020    13.68252     0.93827
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    72     0     0     0    -2.14334     0.52514     3.37177     4.03212     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    73     0     0     0   -11.59651     1.72572    19.77952    22.99361     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    73     0     0     0    -5.48927     1.22175    11.19237    12.52651     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    74     0     0     0    -4.10947     1.44729     8.69092     9.72286     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    74     0   159   160    -0.58227    -0.01275     0.90464     1.08434     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  K-                    1       -321    75     0     0     0    -4.61148     1.43706    13.59016    14.43146     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    75     0     0     0    -1.64516     0.47747     5.90946     6.15433     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (D0)                  2        421    76     0   161   163    -6.06634     5.16710    -9.77987    12.75232     1.86450
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    76     0     0     0    -0.21781     0.32847    -0.60805     0.72461     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    78     0     0     0    -2.00063     1.60443    -2.88317     3.86120     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    78     0     0     0    -0.75102     0.81764    -1.96388     2.26029     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    79     0     0     0    -1.25509     1.27310    -1.89707     2.60670     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22    79     0     0     0    -0.23952     0.31862    -0.37347     0.54623     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  KL0                   1        130    80     0     0     0    -0.07968     0.00604    -0.57306     0.76319     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    81     0     0     0    -0.11912    -0.13644    -0.06715     0.23832     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    81     0     0     0     0.03998     0.00659    -0.76690     0.78055     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    81     0   164   165    -0.05527    -0.00047    -0.00542     0.14596     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    83     0     0     0     0.00632     0.05067    -0.13443     0.14380     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  gamma                 1         22    83     0     0     0    -0.25393     0.14895    -0.81903     0.87033     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22    86     0     0     0     0.17556    -0.12479    -0.48574     0.53136     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    86     0     0     0     0.03761     0.00151    -0.01091     0.03919     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    88     0     0     0     0.09015     0.08991    -0.06843     0.14454     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22    88     0     0     0     0.00596    -0.02698    -0.08673     0.09102     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  gamma                 1         22    91     0     0     0     0.30736    -0.27583    -1.29803     1.36214     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22    91     0     0     0     0.01930    -0.02330    -0.30283     0.30434     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  (KS0)                 2        310    94     0   166   167     2.00697    -0.44527    -4.04760     4.56694     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    95     0     0     0     2.28536    -0.90904    -5.08039     5.64616     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    95     0   168   169     0.41750    -0.01783    -1.50555     1.56828     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    97     0     0     0     9.13396    -1.25763   -18.86897    21.00163     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    97     0   170   171     3.67261    -0.71854    -8.04801     8.87654     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    99     0     0     0     8.46238    -1.14076   -16.56171    18.63392     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    99     0   172   173    21.04114    -3.14302   -43.43017    48.36120     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (K0)                  2        311   100     0   174   174     4.03849     2.42017     7.81575     9.13785     0.49767
                                                                 1.169       0.658       2.194       2.575
  150  (pi0)                 2        111   100     0   175   176     3.93775     1.73394     6.90757     8.13911     0.13498
                                                                 1.169       0.658       2.194       2.575
  151  pi+                   1        211   102     0     0     0     1.98813     0.99958     3.98601     4.56723     0.13957
                                                                 1.169       0.658       2.194       2.575
  152  pi-                   1       -211   102     0     0     0     5.62977     3.51019    10.33356    12.28079     0.13957
                                                                 1.169       0.658       2.194       2.575
  153  gamma                 1         22   105     0     0     0     0.14958     0.13865     0.12704     0.24029     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   105     0     0     0     0.89102     0.51396     0.88590     1.35753     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   107     0     0     0    -0.01062     0.14636    -0.17658     0.22960     0.00000
                                                                -0.000       0.000      -0.000       0.000
  156  gamma                 1         22   107     0     0     0     0.00075     0.01197     0.02519     0.02790     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  gamma                 1         22   111     0     0     0    -1.12177    -0.08502     2.39896     2.64964     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22   111     0     0     0    -0.18778    -0.03956     0.54089     0.57393     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   121     0     0     0    -0.51458    -0.05577     0.77860     0.93494     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   121     0     0     0    -0.06768     0.04302     0.12604     0.14940     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  (K*(892)~0)           2       -313   124     0   177   178    -4.83178     4.07842    -6.87349     9.38297     0.90312
                                                                -0.038       0.032      -0.061       0.079
  162  pi+                   1        211   124     0     0     0    -0.16864     0.15213    -0.32446     0.41992     0.13957
                                                                -0.038       0.032      -0.061       0.079
  163  pi-                   1       -211   124     0     0     0    -1.06592     0.93655    -2.58192     2.94943     0.13957
                                                                -0.038       0.032      -0.061       0.079
  164  gamma                 1         22   133     0     0     0    -0.03477     0.04510    -0.05239     0.07738     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   133     0     0     0    -0.02050    -0.04558     0.04697     0.06858     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  166  pi-                   1       -211   142     0     0     0     0.47202     0.05069    -0.88319     1.01237     0.13957
                                                               330.121     -73.241    -665.781     751.206
  167  pi+                   1        211   142     0     0     0     1.53495    -0.49596    -3.16441     3.55458     0.13957
                                                               330.121     -73.241    -665.781     751.206
  168  gamma                 1         22   144     0     0     0     0.13205    -0.03544    -0.70628     0.71939     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   144     0     0     0     0.28544     0.01760    -0.79927     0.84889     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   146     0     0     0     3.54734    -0.70746    -7.72556     8.53044     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   146     0     0     0     0.12528    -0.01108    -0.32244     0.34610     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   148     0     0     0    11.86640    -1.77771   -24.34269    27.13924     0.00000
                                                                 0.001      -0.000      -0.002       0.002
  173  gamma                 1         22   148     0     0     0     9.17474    -1.36530   -19.08748    21.22196     0.00000
                                                                 0.001      -0.000      -0.002       0.002
  174  (KS0)                 2        310   149     0   179   180     4.03849     2.42017     7.81575     9.13785     0.49767
                                                                 1.169       0.658       2.194       2.575
  175  gamma                 1         22   150     0     0     0     3.10772     1.36653     5.34424     6.33137     0.00000
                                                                 1.169       0.659       2.194       2.575
  176  gamma                 1         22   150     0     0     0     0.83003     0.36740     1.56333     1.80774     0.00000
                                                                 1.169       0.659       2.194       2.575
  177  K-                    1       -321   161     0     0     0    -2.72751     2.17306    -3.40689     4.90020     0.49360
                                                                -0.038       0.032      -0.061       0.079
  178  pi+                   1        211   161     0     0     0    -2.10428     1.90536    -3.46660     4.48277     0.13957
                                                                -0.038       0.032      -0.061       0.079
  179  (pi0)                 2        111   174     0   181   182     3.08164     2.02399     6.15340     7.17465     0.13498
                                                                81.488      48.792     157.638     184.314
  180  (pi0)                 2        111   174     0   183   184     0.95685     0.39619     1.66235     1.96320     0.13498
                                                                81.488      48.792     157.638     184.314
  181  gamma                 1         22   179     0     0     0     2.01274     1.24804     3.91267     4.57359     0.00000
                                                                81.489      48.793     157.639     184.315
  182  gamma                 1         22   179     0     0     0     1.06890     0.77595     2.24073     2.60106     0.00000
                                                                81.489      48.793     157.639     184.315
  183  gamma                 1         22   180     0     0     0     0.04266     0.05251     0.10201     0.12241     0.00000
                                                                81.489      48.793     157.639     184.315
  184  gamma                 1         22   180     0     0     0     0.91419     0.34368     1.56034     1.84079     0.00000
                                                                81.489      48.793     157.639     184.315

          STDXEND:  124961596 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      175000



                  Event listing (HEP format)            Event:   175000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.02867     0.00019   242.57385   242.57385     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.36199     1.31034  -196.48844   196.49314     0.00000
    5  gamma                 1         22     1     2     0     0    -0.02867    -0.00017     0.05917     0.06575     0.00000
    6  gamma                 1         22     1     2     0     0    -0.36199    -1.31037   -53.85106    53.86822     0.00000
    7  u                     1          2     3     4     0     0  -115.75553    79.55047    17.62044   141.55599     0.00000
    8  d                     1          1     3     4     0     0   106.78137    10.51273     5.22934   107.42497     0.00000
    9  d~                    1         -1     3     4     0     0   -76.66925   -23.30136     3.57151    80.21149     0.00000
   10  u~                    1         -2     3     4     0     0    86.03408   -65.45130    19.66411   109.87453     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.286738D-01  0.193581D-03  0.242574D+03  0.242574D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.361990D+00  0.131034D+01 -0.196488D+03  0.196493D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.115756D+03  0.795505D+02  0.176204D+02  0.141556D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.106781D+03  0.105127D+02  0.522934D+01  0.107425D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.766693D+02 -0.233014D+02  0.357151D+01  0.802115D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.860341D+02 -0.654513D+02  0.196641D+02  0.109875D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      175000



                  Event listing (HEP format with vertices)            Event:   175000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.02867     0.00019   242.57385   242.57385     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.36199     1.31034  -196.48844   196.49314     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.02867    -0.00017     0.05917     0.06575     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.36199    -1.31037   -53.85106    53.86822     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13  -115.75553    79.55047    17.62044   141.55599     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   106.78137    10.51273     5.22934   107.42497     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   -76.66925   -23.30136     3.57151    80.21149     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    86.03408   -65.45130    19.66411   109.87453     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.02867    -0.00017     0.05917     0.06575     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.36199    -1.31037   -53.85106    53.86822     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17  -115.75553    79.55047    17.62044   141.55599     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   -76.66925   -23.30136     3.57151    80.21149     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    24    24   106.78137    10.51273     5.22934   107.42497     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    24    24    86.03408   -65.45130    19.66411   109.87453     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19  -192.42478    56.24911    21.19196   221.76749    92.41461
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21  -114.86726    78.85072    17.47571   140.45382     3.15462
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   -77.55753   -22.60162     3.71625    81.31367     8.49115
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    39    39   -94.40083    63.91049    13.31818   114.77561     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    40    40   -20.46642    14.94023     4.15754    25.67820     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    42    42   -77.16694   -22.29473     4.42882    80.44505     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    41    41    -0.39059    -0.30688    -0.71258     0.86862     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26   192.81545   -54.93857    24.89345   217.29950    80.02091
                                                                 0.000       0.000       0.000       0.000
   25  (d)                   2          1    24     0    27    28   106.38028     9.74230     5.36248   107.25207     7.91043
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    24     0    29    30    86.43517   -64.68087    19.53097   110.04743     8.62118
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    25     0    31    32   106.44001     9.65888     5.43464   107.12664     4.87967
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    46    46    -0.05973     0.08342    -0.07216     0.12544     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    26     0    33    34    84.97169   -63.89300    19.70709   108.37605     7.38201
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    47    47     1.46347    -0.78786    -0.17612     1.67138     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    27     0    43    43    28.00550     4.23919     1.61057    28.37028     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36    78.43451     5.41969     3.82407    78.75636     2.56808
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    29     0    37    38    69.14707   -55.10262    15.82040    89.86130     2.67440
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    48    48    15.82462    -8.79039     3.88669    18.51475     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    45    45    20.99286     1.93602    -0.00463    21.08194     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    44    44    57.44165     3.48367     3.82870    57.67441     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    33     0    50    50    51.28306   -39.88960    10.70655    65.84651     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    49    49    17.86401   -15.21302     5.11385    24.01479     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    20     0    51    51   -94.40083    63.91049    13.31818   114.77561     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    21     0    51    51   -20.46642    14.94023     4.15754    25.67820     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    23     0    51    51    -0.39059    -0.30688    -0.71258     0.86862     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    22     0    51    51   -77.16694   -22.29473     4.42882    80.44505     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    31     0    60    60    28.00550     4.23919     1.61057    28.37028     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    60    60    57.44165     3.48367     3.82870    57.67441     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    60    60    20.99286     1.93602    -0.00463    21.08194     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    28     0    60    60    -0.05973     0.08342    -0.07216     0.12544     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    60    60     1.46347    -0.78786    -0.17612     1.67138     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    60    60    15.82462    -8.79039     3.88669    18.51475     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    60    60    17.86401   -15.21302     5.11385    24.01479     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (u~)                  2         -2    37     0    60    60    51.28306   -39.88960    10.70655    65.84651     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    42    52    59  -192.42478    56.24911    21.19196   221.76749    92.41461
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    51     0     0     0   -58.91163    39.85905     7.78040    71.55489     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)-)            2       -323    51     0    75    76   -46.48063    32.29647     7.39869    57.08816     0.89830
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma*+)             2       3224    51     0    77    78    -8.07274     4.95233     1.77971     9.73297     1.36700
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)-)          2       -215    51     0    79    80    -1.45412     1.14261    -0.02511     2.28905     1.34874
                                                                 0.000       0.000       0.000       0.000
   56  (Sigma*~+)            2      -3114    51     0    81    82    -4.17122    -0.87824     0.34087     4.49478     1.38436
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    51     0     0     0    -0.25220     0.07819    -0.18739     0.35258     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    51     0    83    84   -12.58371    -2.92860     0.97936    12.96862     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)+)          2        215    51     0    85    86   -60.49852   -18.27270     3.12543    63.28642     1.19982
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    43    50    61    74   192.81545   -54.93857    24.89345   217.29950    80.02091
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    60     0     0     0     1.02151     0.17242     0.06380     1.04726     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)+)          2      10213    60     0    87    88    32.82431     3.72759     2.16050    33.12794     1.20919
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    60     0    89    90    12.63791     0.82145     0.27434    12.68797     0.71941
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    60     0    91    93    40.09597     3.94731     1.94673    40.34446     0.78562
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    60     0    94    95     9.00491     0.04669     0.83364     9.04455     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (a_1(1260)+)          2      20213    60     0    96    97    10.34668     0.67065     0.24215    10.46676     1.41104
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    60     0    98    99     6.49040    -3.89187     0.49235     7.58503     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (f_2(1270))           2        225    60     0   100   101     3.25815    -1.94469     1.25522     4.21139     1.32774
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    60     0     0     0     2.57758    -0.72508     0.47129     2.72236     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    60     0   102   103     3.35739    -2.73806     1.06767     4.54198     0.84890
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)-)          2     -10213    60     0   104   105    15.29750   -10.56173     3.31666    18.91808     1.15311
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    60     0     0     0     7.43452    -6.24617     2.14726     9.94570     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    60     0   106   107     9.88088    -7.97614     1.98145    12.87450     0.75892
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    60     0   108   109    38.58773   -30.24092     8.64040    49.78153     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    53     0   110   110   -41.90012    29.02583     6.82163    51.42861     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0    -4.58051     3.27063     0.57706     5.65956     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (Lambda0)             2       3122    54     0   111   112    -5.97431     3.82381     1.41540     7.31861     1.11568
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0    -2.09843     1.12852     0.36431     2.41437     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    55     0   113   114    -0.94775     0.50392    -0.48448     1.34310     0.64577
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0    -0.50637     0.63869     0.45936     0.94596     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (Lambda~0)            2      -3122    56     0   115   116    -3.03602    -0.48574     0.19195     3.27642     1.11568
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0    -1.13520    -0.39249     0.14892     1.21835     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    58     0     0     0   -11.15685    -2.42743     0.80317    11.44608     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    58     0     0     0    -1.42686    -0.50117     0.17619     1.52254     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    59     0   117   118   -54.49947   -16.66307     2.72655    57.06082     0.80776
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    59     0     0     0    -5.99905    -1.60964     0.39888     6.22560     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    62     0   119   121    15.30605     1.67055     0.85407    15.44046     0.78245
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    62     0     0     0    17.51826     2.05704     1.30643    17.68748     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    63     0     0     0    11.36306     0.57185     0.20701    11.38018     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    63     0   122   123     1.27485     0.24960     0.06733     1.30778     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    64     0     0     0    15.96052     1.39036     0.75634    16.03942     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    64     0     0     0     6.85951     0.76142     0.15784     6.90486     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   124   125    17.27594     1.79553     1.03255    17.40018     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    65     0     0     0     0.74713     0.04030     0.06147     0.75074     0.00000
                                                                 0.004       0.000       0.000       0.004
   95  gamma                 1         22    65     0     0     0     8.25778     0.00638     0.77217     8.29381     0.00000
                                                                 0.004       0.000       0.000       0.004
   96  (rho(770)+)           2        213    66     0   126   127     7.37456     0.90951    -0.04466     7.46826     0.74940
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   128   129     2.97212    -0.23886     0.28681     2.99850     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    67     0     0     0     4.74547    -2.90926     0.38578     5.57961     0.00000
                                                                 0.003      -0.002       0.000       0.004
   99  gamma                 1         22    67     0     0     0     1.74494    -0.98262     0.10657     2.00542     0.00000
                                                                 0.003      -0.002       0.000       0.004
  100  pi-                   1       -211    68     0     0     0     2.75860    -1.59649     0.49674     3.22876     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    68     0     0     0     0.49956    -0.34819     0.75849     0.98264     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    70     0     0     0     1.82217    -1.46372     0.16296     2.34709     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    70     0   130   131     1.53522    -1.27433     0.90471     2.19489     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    71     0   132   134    11.43694    -7.63708     2.64809    14.02686     0.78223
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    71     0     0     0     3.86056    -2.92465     0.66857     4.89122     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    73     0     0     0     0.63658    -0.40923     0.20192     0.79558     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    73     0   135   136     9.24430    -7.56691     1.77953    12.07891     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    74     0     0     0     8.12894    -6.40970     1.77808    10.50359     0.00000
                                                                 0.002      -0.001       0.000       0.002
  109  gamma                 1         22    74     0     0     0    30.45879   -23.83122     6.86233    39.27794     0.00000
                                                                 0.002      -0.001       0.000       0.002
  110  (KS0)                 2        310    75     0   137   138   -41.90012    29.02583     6.82163    51.42861     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  p+                    1       2212    77     0     0     0    -5.60011     3.57919     1.32246     6.84113     0.93827
                                                              -284.653     182.190      67.438     348.704
  112  pi-                   1       -211    77     0     0     0    -0.37420     0.24461     0.09294     0.47747     0.13957
                                                              -284.653     182.190      67.438     348.704
  113  pi+                   1        211    79     0     0     0    -0.41449     0.53214    -0.17658     0.71108     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    79     0     0     0    -0.53326    -0.02822    -0.30790     0.63202     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  p~-                   1      -2212    81     0     0     0    -2.83882    -0.48653     0.17513     3.03425     0.93827
                                                               -21.940      -3.510       1.387      23.677
  116  pi+                   1        211    81     0     0     0    -0.19720     0.00079     0.01682     0.24218     0.13957
                                                               -21.940      -3.510       1.387      23.677
  117  pi+                   1        211    85     0     0     0   -43.95469   -13.27844     1.95322    45.95831     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    85     0     0     0   -10.54478    -3.38462     0.77333    11.10251     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    87     0     0     0     6.40603     0.56978     0.45247     6.44873     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    87     0     0     0     6.22368     0.67641     0.10872     6.26283     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    87     0   139   140     2.67634     0.42436     0.29288     2.72890     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    90     0     0     0     0.43674     0.03835     0.06666     0.44345     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    90     0     0     0     0.83812     0.21125     0.00067     0.86433     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    93     0     0     0     3.41111     0.30282     0.21906     3.43153     0.00000
                                                                 0.005       0.000       0.000       0.005
  125  gamma                 1         22    93     0     0     0    13.86482     1.49271     0.81349    13.96865     0.00000
                                                                 0.005       0.000       0.000       0.005
  126  pi+                   1        211    96     0     0     0     4.42998     0.86620    -0.14815     4.51845     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    96     0   141   142     2.94458     0.04332     0.10349     2.94981     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    97     0     0     0     0.50131     0.00684     0.06663     0.50576     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22    97     0     0     0     2.47081    -0.24571     0.22017     2.49274     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22   103     0     0     0     1.48648    -1.23533     0.90066     2.13233     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22   103     0     0     0     0.04874    -0.03900     0.00405     0.06256     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  pi-                   1       -211   104     0     0     0     1.65777    -1.21148     0.42417     2.10125     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211   104     0     0     0     6.41439    -4.50691     1.48862     7.98073     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111   104     0   143   144     3.36478    -1.91869     0.73529     3.94487     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   107     0     0     0     5.62637    -4.63136     1.02209     7.35868     0.00000
                                                                 0.001      -0.001       0.000       0.001
  136  gamma                 1         22   107     0     0     0     3.61794    -2.93555     0.75744     4.72024     0.00000
                                                                 0.001      -0.001       0.000       0.001
  137  (pi0)                 2        111   110     0   145   146   -23.94341    16.38385     3.76010    29.25532     0.13498
                                                             -1814.505    1256.977     295.414    2227.140
  138  (pi0)                 2        111   110     0   147   148   -17.95671    12.64198     3.06153    22.17328     0.13498
                                                             -1814.505    1256.977     295.414    2227.140
  139  gamma                 1         22   121     0     0     0     1.23825     0.26426     0.14252     1.27413     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   121     0     0     0     1.43809     0.16010     0.15037     1.45476     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   127     0     0     0     2.48290     0.08087     0.06612     2.48510     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   127     0     0     0     0.46168    -0.03756     0.03737     0.46471     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   134     0     0     0     1.57448    -0.96756     0.38074     1.88683     0.00000
                                                                 0.001      -0.001       0.000       0.001
  144  gamma                 1         22   134     0     0     0     1.79030    -0.95114     0.35455     2.05804     0.00000
                                                                 0.001      -0.001       0.000       0.001
  145  gamma                 1         22   137     0     0     0   -18.99576    12.95664     2.93710    23.18060     0.00000
                                                             -1814.517    1256.986     295.416    2227.155
  146  gamma                 1         22   137     0     0     0    -4.94765     3.42721     0.82300     6.07472     0.00000
                                                             -1814.517    1256.986     295.416    2227.155
  147  gamma                 1         22   138     0     0     0   -13.46718     9.42366     2.25627    16.59099     0.00000
                                                             -1814.506    1256.979     295.414    2227.142
  148  gamma                 1         22   138     0     0     0    -4.48953     3.21833     0.80526     5.58229     0.00000
                                                             -1814.506    1256.979     295.414    2227.142

          STDXEND:  124960174 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      200000



                  Event listing (HEP format)            Event:   200000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -1.20727    -0.90510   236.93827   236.94308     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -237.41507   237.41507     0.00000
    5  gamma                 1         22     1     2     0     0     1.20727     0.90510    12.46168    12.55269     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00005     0.00005     0.00000
    7  c                     1          4     3     4     0     0   139.12378    80.85989   130.99980   207.49626     0.00000
    8  s                     1          3     3     4     0     0   -54.82330    -2.96386   -67.33185    86.87898     0.00000
    9  s~                    1         -3     3     4     0     0    25.39486     8.74062   -11.19382    29.09637     0.00000
   10  c~                    1         -4     3     4     0     0  -110.90261   -87.54176   -52.95092   150.88654     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.120727D+01 -0.905100D+00  0.236938D+03  0.236943D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.510247D-08  0.174108D-07 -0.237415D+03  0.237415D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.139124D+03  0.808599D+02  0.131000D+03  0.207496D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.548233D+02 -0.296386D+01 -0.673318D+02  0.868790D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.253949D+02  0.874062D+01 -0.111938D+02  0.290964D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.110903D+03 -0.875418D+02 -0.529509D+02  0.150887D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      200000



                  Event listing (HEP format with vertices)            Event:   200000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -1.20727    -0.90510   236.93827   236.94308     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -237.41507   237.41507     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     1.20727     0.90510    12.46168    12.55269     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   139.12378    80.85989   130.99980   207.49626     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15   -54.82330    -2.96386   -67.33185    86.87898     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14    25.39486     8.74062   -11.19382    29.09637     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16  -110.90261   -87.54176   -52.95092   150.88654     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     1.20727     0.90510    12.46168    12.55269     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   139.12378    80.85989   130.99980   207.49626     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17    25.39486     8.74062   -11.19382    29.09637     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    28    28   -54.82330    -2.96386   -67.33185    86.87898     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    28    28  -110.90261   -87.54176   -52.95092   150.88654     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   164.51864    89.60052   119.80598   236.59263    80.79581
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   137.44360    79.32098   126.13767   204.17012    24.33442
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    27.07503    10.27954    -6.33169    32.42251    13.13021
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25   110.15210    71.94140   108.93163   170.93876     6.70158
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    27.29151     7.37958    17.20604    33.23135     2.99844
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    41    41    23.11550     6.66478    -9.86535    26.00136     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    42    42     3.95954     3.61477     3.53366     6.42115     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    46    46    92.66836    58.09732    92.37090   143.16112     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    45    45    17.48374    13.84408    16.56073    27.77764     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    43    43     9.93859     3.23496     7.95309    13.13363     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    44    44    17.35291     4.14461     9.25295    20.09772     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30  -165.72591   -90.50562  -120.28277   237.76552    80.05093
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32   -57.91364    -6.35444   -67.83621    90.79349    15.72693
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    33    34  -107.81227   -84.15118   -52.44656   146.97203    12.05119
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    35    36   -55.37709    -4.27402   -64.32623    85.98909    13.09084
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    50    50    -2.53656    -2.08042    -3.50998     4.80440     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    30     0    37    38  -103.12552   -82.94560   -49.52921   141.32138     1.93464
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    49    49    -4.68674    -1.20558    -2.91735     5.65066     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    31     0    39    40   -38.29302     3.02597   -43.00410    57.70855     2.32652
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    51    51   -17.08407    -7.30000   -21.32213    28.28053     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    33     0    47    47   -43.34297   -35.89437   -20.50818    59.89661     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    48    48   -59.78256   -47.05122   -29.02103    81.42476     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    35     0    53    53   -27.89378     1.20147   -31.61911    42.18145     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    52    52   -10.39924     1.82450   -11.38499    15.52711     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    22     0    54    54    23.11550     6.66478    -9.86535    26.00136     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    23     0    54    54     3.95954     3.61477     3.53366     6.42115     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    54    54     9.93859     3.23496     7.95309    13.13363     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    54    54    17.35291     4.14461     9.25295    20.09772     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    25     0    54    54    17.48374    13.84408    16.56073    27.77764     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c)                   2          4    24     0    54    54    92.66836    58.09732    92.37090   143.16112     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    37     0    69    69   -43.34297   -35.89437   -20.50818    59.89661     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    69    69   -59.78256   -47.05122   -29.02103    81.42476     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    69    69    -4.68674    -1.20558    -2.91735     5.65066     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    32     0    69    69    -2.53656    -2.08042    -3.50998     4.80440     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    69    69   -17.08407    -7.30000   -21.32213    28.28053     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    69    69   -10.39924     1.82450   -11.38499    15.52711     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (s)                   2          3    39     0    69    69   -27.89378     1.20147   -31.61911    42.18145     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    41    46    55    68   164.51864    89.60052   119.80598   236.59263    80.79581
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)0)          2      10313    54     0    83    84    16.93568     4.74903    -7.22588    19.05919     1.29196
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    54     0    85    86     5.38354     2.10666    -2.22104     6.23184     0.69449
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    54     0    87    88     0.54772     0.21412    -0.04591     0.80477     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma~-)             2      -3222    54     0    89    90     4.03576     1.94124     2.53913     5.28371     1.18937
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    54     0    91    92     4.59404     2.52110     3.74800     6.55542     1.21033
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma+)              2       3222    54     0    93    94    10.03729     2.80725     6.77727    12.48895     1.18937
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    54     0    95    96     4.44104     1.54988     3.59937     5.96740     0.72765
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    54     0    97    99     5.53369     2.01787     3.04311     6.65235     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    54     0   100   101     4.54462     1.49351     2.51690     5.55779     1.29230
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    54     0   102   103     9.73462     7.33454     9.52692    15.51176     1.13767
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1170))           2      10223    54     0   104   105    11.64742     6.52356    10.46431    16.99445     1.04424
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    54     0     0     0     6.28578     4.56808     6.45152    10.10049     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    54     0   106   107    35.58382    22.52639    35.93980    55.37641     1.10933
                                                                 0.000       0.000       0.000       0.000
   68  (D*(2010)+)           2        413    54     0   108   109    45.21362    29.24728    44.69247    70.00809     2.01000
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    47    53    70    82  -165.72591   -90.50562  -120.28277   237.76552    80.05093
                                                                 0.000       0.000       0.000       0.000
   70  (D*(2010)-)           2       -413    69     0   110   111   -73.23394   -59.07375   -35.21273   100.48330     2.01000
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    69     0   112   114    -9.76320    -7.37806    -4.21148    12.96478     0.77014
                                                                 0.000       0.000       0.000       0.000
   72  (a_0(1450)+)          2      10211    69     0   115   116   -16.23704   -12.80496    -8.25212    22.28680     0.99765
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    69     0     0     0    -3.21663    -1.95375    -1.17912     3.94634     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (Sigma~+)             2      -3112    69     0   117   118    -4.31961    -3.35525    -4.55002     7.21480     1.19744
                                                                 0.000       0.000       0.000       0.000
   75  (Sigma-)              2       3112    69     0   119   120    -4.07077    -1.54801    -4.41004     6.31267     1.19744
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    69     0   121   123    -1.97334    -1.03249    -2.12672     3.17764     0.78382
                                                                 0.000       0.000       0.000       0.000
   77  (eta'(958))           2        331    69     0   124   126    -5.84501    -1.60880    -5.89692     8.51135     0.95766
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)~0)           2       -313    69     0   127   128    -4.90445    -2.97841    -6.83524     8.96997     0.90292
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)0)          2      10313    69     0   129   130    -5.43504    -1.16173    -6.72860     8.82167     1.28778
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    69     0   131   132    -7.84409     0.75852    -8.19509    11.39375     0.74345
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    69     0     0     0   -13.51564     0.83726   -14.77155    20.04535     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (phi(1020))           2        333    69     0   133   134   -15.36714     0.79381   -17.91313    23.63710     1.02619
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    55     0     0     0     7.95917     2.23343    -3.49070     8.98695     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    55     0   135   136     8.97651     2.51560    -3.73517    10.07224     0.76987
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    56     0     0     0     3.45848     1.11798    -1.16008     3.81788     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   137   138     1.92506     0.98868    -1.06096     2.41396     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    57     0     0     0     0.19040    -0.09821     0.17940     0.27943     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    57     0     0     0     0.35732     0.31232    -0.22530     0.52534     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  p~-                   1      -2212    58     0     0     0     3.25595     1.54251     1.82859     4.14785     0.93827
                                                               128.623      61.869      80.924     168.396
   90  (pi0)                 2        111    58     0   139   140     0.77981     0.39873     0.71054     1.13586     0.13498
                                                               128.623      61.869      80.924     168.396
   91  (omega(782))          2        223    59     0   141   143     3.48875     1.57381     2.90161     4.86615     0.78222
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    59     0   144   145     1.10529     0.94729     0.84639     1.68927     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  n0                    1       2112    60     0     0     0     6.56560     1.89217     4.46736     8.21751     0.93957
                                                               126.768      35.455      85.595     157.732
   94  pi+                   1        211    60     0     0     0     3.47169     0.91508     2.30992     4.27144     0.13957
                                                               126.768      35.455      85.595     157.732
   95  pi-                   1       -211    61     0     0     0     2.44758     0.87024     2.40154     3.54046     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    61     0     0     0     1.99345     0.67964     1.19783     2.42694     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    62     0   146   147     1.93755     0.76146     1.06152     2.34072     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   148   149     1.81238     0.54538     1.11241     2.19951     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   150   151     1.78377     0.71103     0.86918     2.11213     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    63     0   152   154     2.67816     0.79624     1.89171     3.46519     0.78895
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   155   156     1.86647     0.69727     0.62519     2.09260     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    64     0   157   158     9.10577     7.04443     8.88934    14.56079     0.67626
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    64     0   159   160     0.62885     0.29012     0.63758     0.95097     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)-)           2       -213    65     0   161   162     5.40939     2.75415     4.53717     7.59914     0.56050
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    65     0     0     0     6.23803     3.76941     5.92713     9.39531     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    67     0     0     0    27.53001    16.94135    27.34459    42.33978     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    67     0     0     0     8.05381     5.58504     8.59521    13.03663     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (D+)                  2        411    68     0   163   167    42.87358    27.72046    42.36318    66.36792     1.86930
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    68     0   168   169     2.34004     1.52682     2.32929     3.64016     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (D~0)                 2       -421    70     0   170   171   -67.99847   -54.81662   -32.65594    93.26597     1.86450
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    70     0     0     0    -5.23547    -4.25713    -2.55680     7.21734     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    71     0     0     0    -4.20976    -3.07116    -1.79178     5.51217     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    71     0     0     0    -3.50841    -2.62680    -1.73222     4.71477     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    71     0   172   173    -2.04503    -1.68010    -0.68749     2.73784     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (eta)                 2        221    72     0   174   176    -9.72458    -7.36921    -4.62616    13.06039     0.54745
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    72     0     0     0    -6.51246    -5.43574    -3.62595     9.22640     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  n~0                   1      -2112    74     0     0     0    -3.36298    -2.37918    -3.45069     5.45529     0.93957
                                                              -103.692     -80.543    -109.223     173.191
  118  pi+                   1        211    74     0     0     0    -0.95663    -0.97608    -1.09933     1.75951     0.13957
                                                              -103.692     -80.543    -109.223     173.191
  119  n0                    1       2112    75     0     0     0    -3.76920    -1.28945    -3.93198     5.67564     0.93957
                                                               -94.466     -35.923    -102.339     146.492
  120  pi-                   1       -211    75     0     0     0    -0.30157    -0.25855    -0.47806     0.63704     0.13957
                                                               -94.466     -35.923    -102.339     146.492
  121  pi-                   1       -211    76     0     0     0    -0.65115    -0.28436    -0.51294     0.88738     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    76     0     0     0    -0.80459    -0.35147    -1.24255     1.52785     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    76     0   177   178    -0.51761    -0.39666    -0.37122     0.76242     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    77     0     0     0    -1.22607    -0.26870    -1.05025     1.64255     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    77     0     0     0    -1.40415    -0.52781    -1.50591     2.13013     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (eta)                 2        221    77     0   179   180    -3.21480    -0.81228    -3.34075     4.73868     0.54745
                                                                 0.000       0.000       0.000       0.000
  127  K-                    1       -321    78     0     0     0    -2.16537    -1.54416    -2.94495     3.99870     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    78     0     0     0    -2.73908    -1.43425    -3.89029     4.97127     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  K+                    1        321    79     0     0     0    -2.14978    -0.63364    -3.00546     3.78147     0.49360
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)-)           2       -213    79     0   181   182    -3.28526    -0.52809    -3.72314     5.04020     0.68556
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    80     0     0     0    -2.28498     0.48688    -2.19719     3.21019     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    80     0   183   184    -5.55911     0.27164    -5.99791     8.18356     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  K+                    1        321    82     0     0     0    -6.33571     0.22128    -7.35990     9.72636     0.49360
                                                                 0.000       0.000       0.000       0.000
  134  K-                    1       -321    82     0     0     0    -9.03143     0.57252   -10.55323    13.91074     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    84     0     0     0     4.90587     1.18045    -1.69033     5.32332     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    84     0   185   186     4.07063     1.33515    -2.04484     4.74892     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    86     0     0     0     1.35769     0.70868    -0.81740     1.73600     0.00000
                                                                 0.001       0.000      -0.000       0.001
  138  gamma                 1         22    86     0     0     0     0.56737     0.28000    -0.24356     0.67796     0.00000
                                                                 0.001       0.000      -0.000       0.001
  139  gamma                 1         22    90     0     0     0     0.32911     0.21843     0.38351     0.55055     0.00000
                                                               128.624      61.869      80.925     168.397
  140  gamma                 1         22    90     0     0     0     0.45070     0.18029     0.32703     0.58531     0.00000
                                                               128.624      61.869      80.925     168.397
  141  pi+                   1        211    91     0     0     0     1.65178     0.67237     1.24938     2.18195     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    91     0     0     0     0.68119     0.13409     0.70284     0.99773     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    91     0   187   188     1.15578     0.76735     0.94939     1.68648     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    92     0     0     0     0.46258     0.31016     0.32396     0.64431     0.00000
                                                                 0.001       0.001       0.001       0.001
  145  gamma                 1         22    92     0     0     0     0.64271     0.63713     0.52243     1.04496     0.00000
                                                                 0.001       0.001       0.001       0.001
  146  gamma                 1         22    97     0     0     0     0.70913     0.31823     0.33594     0.84675     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    97     0     0     0     1.22842     0.44323     0.72558     1.49397     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    98     0     0     0     0.87714     0.19383     0.53340     1.04474     0.00000
                                                                 0.001       0.000       0.000       0.001
  149  gamma                 1         22    98     0     0     0     0.93523     0.35155     0.57901     1.15477     0.00000
                                                                 0.001       0.000       0.000       0.001
  150  gamma                 1         22    99     0     0     0     1.53375     0.66026     0.75891     1.83419     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    99     0     0     0     0.25002     0.05077     0.11027     0.27793     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   100     0     0     0     0.40342     0.05153     0.51180     0.66845     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   100     0     0     0     1.05158     0.17349     0.56976     1.21656     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   100     0   189   190     1.22315     0.57122     0.81015     1.58018     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   101     0     0     0     1.23508     0.50346     0.36562     1.38295     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   101     0     0     0     0.63139     0.19381     0.25958     0.70965     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   102     0     0     0     2.51987     1.69385     2.55933     3.97348     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   102     0     0     0     6.58590     5.35057     6.33001    10.58732     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   103     0     0     0     0.33260     0.22666     0.37239     0.54833     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   103     0     0     0     0.29624     0.06346     0.26520     0.40264     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   104     0     0     0     5.00944     2.60264     4.17556     7.02304     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   104     0   191   192     0.39995     0.15151     0.36161     0.57611     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  K-                    1       -321   108     0     0     0    19.61823    12.40833    19.19157    30.12311     0.49360
                                                                22.499      14.547      22.231      34.828
  164  pi+                   1        211   108     0     0     0    10.31862     6.88525    10.71472    16.39224     0.13957
                                                                22.499      14.547      22.231      34.828
  165  pi+                   1        211   108     0     0     0     4.04434     2.88168     3.82017     6.26689     0.13957
                                                                22.499      14.547      22.231      34.828
  166  (pi0)                 2        111   108     0   193   194     6.95915     4.30754     6.63003    10.53376     0.13498
                                                                22.499      14.547      22.231      34.828
  167  (pi0)                 2        111   108     0   195   196     1.93323     1.23766     2.00669     3.05192     0.13498
                                                                22.499      14.547      22.231      34.828
  168  gamma                 1         22   109     0     0     0     0.74131     0.48435     0.82094     1.20750     0.00000
                                                                 0.001       0.000       0.001       0.001
  169  gamma                 1         22   109     0     0     0     1.59873     1.04247     1.50836     2.43266     0.00000
                                                                 0.001       0.000       0.001       0.001
  170  (K*(892)+)            2        323   110     0   197   198   -24.75276   -20.02811   -11.59429    33.89760     0.89181
                                                               -15.897     -12.815      -7.634      21.804
  171  (rho(770)-)           2       -213   110     0   199   200   -43.24571   -34.78851   -21.06164    59.36837     0.76036
                                                               -15.897     -12.815      -7.634      21.804
  172  gamma                 1         22   114     0     0     0    -1.80417    -1.52541    -0.58679     2.43439     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   114     0     0     0    -0.24086    -0.15469    -0.10070     0.30345     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  (pi0)                 2        111   115     0   201   202    -1.16395    -0.86652    -0.54343     1.55536     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   115     0   203   204    -5.65520    -4.20359    -2.59819     7.51135     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   115     0   205   206    -2.90543    -2.29910    -1.48454     3.99368     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   123     0     0     0    -0.25872    -0.17655    -0.10370     0.32994     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   123     0     0     0    -0.25889    -0.22010    -0.26752     0.43247     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   126     0     0     0    -2.06469    -0.75186    -2.37601     3.23630     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   126     0     0     0    -1.15010    -0.06042    -0.96475     1.50237     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   130     0     0     0    -1.00554     0.10144    -0.96380     1.40350     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   130     0   207   208    -2.27972    -0.62953    -2.75934     3.63670     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   132     0     0     0    -4.76339     0.23874    -5.20737     7.06141     0.00000
                                                                -0.003       0.000      -0.003       0.005
  184  gamma                 1         22   132     0     0     0    -0.79573     0.03289    -0.79054     1.12215     0.00000
                                                                -0.003       0.000      -0.003       0.005
  185  gamma                 1         22   136     0     0     0     1.04978     0.31997    -0.46417     1.19158     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  gamma                 1         22   136     0     0     0     3.02085     1.01518    -1.58067     3.55734     0.00000
                                                                 0.000       0.000      -0.000       0.000
  187  gamma                 1         22   143     0     0     0     0.04439     0.00497     0.01770     0.04805     0.00000
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   143     0     0     0     1.11139     0.76239     0.93169     1.63843     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   154     0     0     0     0.31321     0.21086     0.20808     0.43112     0.00000
                                                                 0.000       0.000       0.000       0.001
  190  gamma                 1         22   154     0     0     0     0.90994     0.36036     0.60207     1.14906     0.00000
                                                                 0.000       0.000       0.000       0.001
  191  gamma                 1         22   162     0     0     0     0.20909     0.10542     0.27588     0.36186     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   162     0     0     0     0.19086     0.04608     0.08573     0.21425     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   166     0     0     0     5.18913     3.20832     4.86616     7.80383     0.00000
                                                                22.501      14.548      22.233      34.831
  194  gamma                 1         22   166     0     0     0     1.77003     1.09922     1.76387     2.72993     0.00000
                                                                22.501      14.548      22.233      34.831
  195  gamma                 1         22   167     0     0     0     0.87290     0.49589     0.93112     1.36925     0.00000
                                                                22.501      14.548      22.233      34.831
  196  gamma                 1         22   167     0     0     0     1.06033     0.74177     1.07557     1.68267     0.00000
                                                                22.501      14.548      22.233      34.831
  197  K+                    1        321   170     0     0     0   -18.92119   -15.24255    -9.12674    25.95935     0.49360
                                                               -15.897     -12.815      -7.634      21.804
  198  (pi0)                 2        111   170     0   209   210    -5.83157    -4.78556    -2.46755     7.93825     0.13498
                                                               -15.897     -12.815      -7.634      21.804
  199  pi-                   1       -211   171     0     0     0   -12.98434   -10.03694    -6.24027    17.55829     0.13957
                                                               -15.897     -12.815      -7.634      21.804
  200  (pi0)                 2        111   171     0   211   212   -30.26137   -24.75157   -14.82138    41.81008     0.13498
                                                               -15.897     -12.815      -7.634      21.804
  201  gamma                 1         22   174     0     0     0    -0.93637    -0.76032    -0.45319     1.28851     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   174     0     0     0    -0.22757    -0.10620    -0.09024     0.26685     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  203  gamma                 1         22   175     0     0     0    -4.54340    -3.34138    -2.12791     6.02788     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  204  gamma                 1         22   175     0     0     0    -1.11180    -0.86221    -0.47028     1.48347     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   176     0     0     0    -2.55391    -2.06943    -1.33727     3.54870     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  206  gamma                 1         22   176     0     0     0    -0.35153    -0.22967    -0.14728     0.44498     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  207  gamma                 1         22   182     0     0     0    -0.64913    -0.22033    -0.87204     1.10922     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  208  gamma                 1         22   182     0     0     0    -1.63059    -0.40920    -1.88730     2.52749     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  209  gamma                 1         22   198     0     0     0    -3.49538    -2.89655    -1.55043     4.79703     0.00000
                                                               -15.897     -12.815      -7.634      21.804
  210  gamma                 1         22   198     0     0     0    -2.33619    -1.88901    -0.91712     3.14122     0.00000
                                                               -15.897     -12.815      -7.634      21.804
  211  gamma                 1         22   200     0     0     0   -14.94179   -12.30715    -7.32629    20.69777     0.00000
                                                               -15.897     -12.815      -7.634      21.804
  212  gamma                 1         22   200     0     0     0   -15.31958   -12.44442    -7.49509    21.11231     0.00000
                                                               -15.897     -12.815      -7.634      21.804

          STDXEND:  124959926 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      225000



                  Event listing (HEP format)            Event:   225000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   250.16741   250.16741     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00706     0.01500  -227.78431   227.78431     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00706    -0.01500   -21.91774    21.91774     0.00000
    7  u                     1          2     3     4     0     0   -28.22988    60.01561     7.20789    66.71396     0.00000
    8  d                     1          1     3     4     0     0   -42.83051  -213.38950    -3.37827   217.67164     0.00000
    9  d~                    1         -1     3     4     0     0    56.55112   161.37042    29.77780   173.56601     0.00000
   10  u~                    1         -2     3     4     0     0    14.50220    -7.98153   -11.22431    20.00010     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.145633D-08  0.730312D-09  0.250167D+03  0.250167D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.706321D-02  0.149998D-01 -0.227784D+03  0.227784D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.282299D+02  0.600156D+02  0.720789D+01  0.667140D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.428305D+02 -0.213390D+03 -0.337827D+01  0.217672D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.565511D+02  0.161370D+03  0.297778D+02  0.173566D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.145022D+02 -0.798153D+01 -0.112243D+02  0.200001D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      225000



                  Event listing (HEP format with vertices)            Event:   225000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   250.16741   250.16741     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00706     0.01500  -227.78431   227.78431     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00706    -0.01500   -21.91774    21.91774     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -28.22988    60.01561     7.20789    66.71396     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   -42.83051  -213.38950    -3.37827   217.67164     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    56.55112   161.37042    29.77780   173.56601     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    14.50220    -7.98153   -11.22431    20.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00706    -0.01500   -21.91774    21.91774     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -28.22988    60.01561     7.20789    66.71396     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    56.55112   161.37042    29.77780   173.56601     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    28    28   -42.83051  -213.38950    -3.37827   217.67164     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    28    28    14.50220    -7.98153   -11.22431    20.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    28.32124   221.38603    36.98569   240.27997    80.94848
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -25.04042    59.62077     7.39625    66.14319    11.77107
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    53.36166   161.76526    29.58944   174.13678    20.79947
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    41    41   -26.31736    56.53948     6.58904    62.71149     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    42    42     1.27694     3.08129     0.80721     3.43170     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    24    25    40.44271    94.73095    21.02933   105.24417     4.95357
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    12.91895    67.03431     8.56011    68.89261     3.52391
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    46    46    38.75099    87.65102    19.87048    97.87327     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    45    45     1.69172     7.07993     1.15885     7.37091     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    43    43    11.04782    61.96220     7.51765    63.38677     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    44    44     1.87113     5.07211     1.04247     5.50583     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30   -28.32830  -221.37103   -14.60259   237.67174    80.41763
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32   -38.63221  -194.80357    -3.40642   199.05723    13.08804
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    33    34    10.30391   -26.56746   -11.19617    38.61451    23.53139
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    47    47   -33.53516  -184.60519    -3.31005   187.65564     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    48    48    -5.09705   -10.19839    -0.09637    11.40159     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    35    36    11.32594   -23.42201   -11.15500    35.30693    21.10160
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    49    49    -1.02204    -3.14545    -0.04116     3.30759     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    33     0    37    38    10.36013    -3.57026    -3.13932    13.87620     7.91294
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    50    50     0.96582   -19.85175    -8.01569    21.43073     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    39    40     9.96710    -1.91720    -2.98255    12.16984     6.01588
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    51    51     0.39303    -1.65306    -0.15676     1.70636     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    37     0    53    53     9.23476     0.49077    -2.71899     9.63922     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    52    52     0.73234    -2.40796    -0.26356     2.53063     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    20     0    54    54   -26.31736    56.53948     6.58904    62.71149     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    21     0    54    54     1.27694     3.08129     0.80721     3.43170     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    54    54    11.04782    61.96220     7.51765    63.38677     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    54    54     1.87113     5.07211     1.04247     5.50583     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    25     0    54    54     1.69172     7.07993     1.15885     7.37091     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d~)                  2         -1    24     0    54    54    38.75099    87.65102    19.87048    97.87327     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    31     0    70    70   -33.53516  -184.60519    -3.31005   187.65564     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    70    70    -5.09705   -10.19839    -0.09637    11.40159     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    70    70    -1.02204    -3.14545    -0.04116     3.30759     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    70    70     0.96582   -19.85175    -8.01569    21.43073     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    70    70     0.39303    -1.65306    -0.15676     1.70636     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    70    70     0.73234    -2.40796    -0.26356     2.53063     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (u~)                  2         -2    39     0    70    70     9.23476     0.49077    -2.71899     9.63922     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    41    46    55    69    28.32124   221.38603    36.98569   240.27997    80.94848
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    54     0    85    86   -18.22395    38.24987     4.39314    42.60669     0.93035
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    54     0    87    88    -5.16897    12.87843     1.93122    14.02828     0.70058
                                                                 0.000       0.000       0.000       0.000
   57  n0                    1       2112    54     0     0     0    -0.96683     1.74212     0.28740     2.22152     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    54     0     0     0    -0.79032     3.92061     0.14019     4.11045     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    54     0     0     0     0.20769     1.17553     0.11054     1.20694     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)-)          2       -215    54     0    89    90     0.20401     4.45305     0.74922     4.70068     1.28990
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)+)          2        215    54     0    91    92     2.54913    13.58548     1.84730    14.01654     1.40980
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    54     0    93    93     4.55207    22.98096     2.53971    23.56998     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (f'_2(1525))          2        335    54     0    94    95     3.38279    16.81482     2.59084    17.41557     1.55179
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    54     0    96    96     0.85897     2.92491    -0.02421     3.08888     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    54     0     0     0     2.13345     9.26515     1.91132     9.69883     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)+)          2      10323    54     0    97    98     5.96493    14.98229     2.87616    16.43124     1.29004
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)-)            2       -323    54     0    99   100    14.19204    32.42862     7.16919    36.12714     0.86255
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)+)            2        323    54     0   101   102     6.11259    16.53385     3.77017    18.04774     0.88021
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    54     0   103   103    13.31365    29.45035     6.69351    33.00950     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    47    53    71    84   -28.32830  -221.37103   -14.60259   237.67174    80.41763
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    70     0   104   105   -15.70516   -86.49050    -2.00900    87.93273     0.93279
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    70     0   106   107    -3.79913   -18.69903    -0.02804    19.08156     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (K*_2(1430)0)         2        315    70     0   108   109   -15.10854   -82.11131    -1.02849    83.50820     1.42342
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    70     0   110   110    -3.13590    -6.64205    -0.18220     7.36421     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (Delta0)              2       2114    70     0   111   112    -1.06056    -3.43875    -1.21431     3.97439     1.17111
                                                                 0.000       0.000       0.000       0.000
   76  (Delta~-)             2      -2214    70     0   113   114    -0.28733    -3.75842    -0.93828     4.07766     1.24044
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    70     0     0     0     0.03560    -0.86681    -0.02409     0.87902     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (Sigma*-)             2       3114    70     0   115   116     0.86005   -10.13392    -2.98139    10.68847     1.38523
                                                                 0.000       0.000       0.000       0.000
   79  (Sigma*~+)            2      -3114    70     0   117   118     0.16723    -6.68508    -2.98723     7.45477     1.38989
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    70     0     0     0     0.57097    -1.46178    -0.11815     1.83291     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    70     0   119   120     1.25296    -0.15407    -0.26677     1.49083     0.74683
                                                                 0.000       0.000       0.000       0.000
   82  (Sigma*~+)            2      -3114    70     0   121   122     3.20476    -0.95914    -1.60367     3.95687     1.37645
                                                                 0.000       0.000       0.000       0.000
   83  (K_1(1270)-)          2     -10323    70     0   123   124     1.58409    -0.22760    -0.02217     2.05853     1.29457
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    70     0   125   126     3.09265     0.25741    -1.19879     3.37158     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0    -9.99483    21.97985     2.58705    24.28421     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    55     0     0     0    -8.22912    16.27002     1.80609    18.32249     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    56     0     0     0    -0.31004     1.08694     0.09742     1.14304     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   127   128    -4.85893    11.79149     1.83380    12.88524     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    60     0   129   130    -0.07939     1.60941     0.00776     1.74525     0.67033
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   131   132     0.28341     2.84364     0.74145     2.95543     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    61     0   133   134     1.80167    10.27726     0.90540    10.49398     0.66017
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   135   136     0.74746     3.30822     0.94190     3.52256     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  KL0                   1        130    62     0     0     0     4.55207    22.98096     2.53971    23.56998     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  KL0                   1        130    63     0     0     0     1.32532     4.39931     0.49866     4.64831     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  KL0                   1        130    63     0     0     0     2.05747    12.41551     2.09218    12.76726     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (KS0)                 2        310    64     0   137   138     0.85897     2.92491    -0.02421     3.08888     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (K0)                  2        311    66     0   139   139     2.76920     6.39254     1.36235     7.11594     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    66     0   140   141     3.19573     8.58975     1.51381     9.31530     0.69764
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    67     0   142   142     6.09751    13.62568     2.89983    15.21498     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    67     0     0     0     8.09453    18.80293     4.26936    20.91216     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (K0)                  2        311    68     0   143   143     3.95995    11.49724     2.63567    12.45240     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    68     0     0     0     2.15264     5.03661     1.13450     5.59534     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (KS0)                 2        310    69     0   144   145    13.31365    29.45035     6.69351    33.00950     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    71     0     0     0    -3.77394   -22.00452    -0.82308    22.34140     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    71     0     0     0   -11.93122   -64.48598    -1.18592    65.59133     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    72     0     0     0    -3.47310   -17.09464     0.01217    17.44389     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    72     0     0     0    -0.32602    -1.60439    -0.04021     1.63767     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  (K*(892)+)            2        323    73     0   146   147    -8.32559   -47.04847    -0.44856    47.79032     0.91613
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    73     0     0     0    -6.78295   -35.06284    -0.57993    35.71788     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (KS0)                 2        310    74     0   148   149    -3.13590    -6.64205    -0.18220     7.36421     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  n0                    1       2112    75     0     0     0    -0.83107    -3.14621    -1.12380     3.56862     0.93957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    75     0   150   151    -0.22949    -0.29253    -0.09050     0.40577     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  p~-                   1      -2212    76     0     0     0    -0.10334    -3.31316    -0.66860     3.50928     0.93827
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    76     0   152   153    -0.18399    -0.44526    -0.26968     0.56838     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (Sigma-)              2       3112    78     0   154   155     0.85696    -9.42066    -2.83900     9.94872     1.19744
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    78     0   156   157     0.00309    -0.71325    -0.14238     0.73975     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (Sigma~+)             2      -3112    79     0   158   159     0.25246    -6.09341    -2.77213     6.80529     1.19744
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    79     0   160   161    -0.08523    -0.59167    -0.21510     0.64948     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    81     0     0     0     1.25546    -0.18165    -0.10822     1.28077     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    81     0   162   163    -0.00250     0.02758    -0.15855     0.21006     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (Lambda~0)            2      -3122    82     0   164   165     2.68826    -0.74255    -1.54171     3.37635     1.11568
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    82     0     0     0     0.51650    -0.21660    -0.06196     0.58052     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  K-                    1       -321    83     0     0     0     0.53227    -0.41999    -0.28336     0.88524     0.49360
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)0)           2        113    83     0   166   167     1.05181     0.19239     0.26119     1.17329     0.40629
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    84     0     0     0     2.96712     0.13138    -1.09386     3.16505     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    84     0     0     0     0.12554     0.12603    -0.10494     0.20653     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    88     0     0     0    -1.14975     2.68075     0.45825     2.95268     0.00000
                                                                -0.001       0.002       0.000       0.002
  128  gamma                 1         22    88     0     0     0    -3.70918     9.11073     1.37555     9.93255     0.00000
                                                                -0.001       0.002       0.000       0.002
  129  pi-                   1       -211    89     0     0     0    -0.08645     0.21559     0.19301     0.33269     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    89     0   168   169     0.00706     1.39382    -0.18525     1.41256     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    90     0     0     0     0.26105     2.06957     0.51485     2.14856     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    90     0     0     0     0.02236     0.77407     0.22660     0.80687     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    91     0     0     0     0.28528     0.89168     0.07239     0.94932     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    91     0   170   171     1.51639     9.38558     0.83301     9.54466     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    92     0     0     0     0.58371     2.70042     0.81422     2.88026     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    92     0     0     0     0.16374     0.60780     0.12768     0.64229     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    96     0   172   173     0.31324     1.56581     0.14166     1.60877     0.13498
                                                                68.078     231.817      -1.919     244.813
  138  (pi0)                 2        111    96     0   174   175     0.54573     1.35910    -0.16587     1.48011     0.13498
                                                                68.078     231.817      -1.919     244.813
  139  (KS0)                 2        310    97     0   176   177     2.76920     6.39254     1.36235     7.11594     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    98     0     0     0     2.92023     7.71827     1.51545     8.39139     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    98     0   178   179     0.27550     0.87148    -0.00164     0.92391     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (KS0)                 2        310    99     0   180   181     6.09751    13.62568     2.89983    15.21498     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  KL0                   1        130   101     0     0     0     3.95995    11.49724     2.63567    12.45240     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   103     0   182   183     9.46397    20.49118     4.64945    23.04541     0.13498
                                                              1601.273    3542.084     805.049    3970.154
  145  (pi0)                 2        111   103     0   184   185     3.84968     8.95917     2.04406     9.96410     0.13498
                                                              1601.273    3542.084     805.049    3970.154
  146  K+                    1        321   108     0     0     0    -4.34990   -23.35723    -0.40405    23.76739     0.49360
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   108     0   186   187    -3.97568   -23.69123    -0.04451    24.02292     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   110     0   188   189    -0.99946    -2.00428     0.12323     2.24710     0.13498
                                                                -1.682      -3.562      -0.098       3.949
  149  (pi0)                 2        111   110     0   190   191    -2.13645    -4.63777    -0.30543     5.11711     0.13498
                                                                -1.682      -3.562      -0.098       3.949
  150  gamma                 1         22   112     0     0     0    -0.13879    -0.23987    -0.01690     0.27765     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   112     0     0     0    -0.09070    -0.05266    -0.07360     0.12813     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   114     0     0     0    -0.16419    -0.40032    -0.18517     0.47064     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   114     0     0     0    -0.01980    -0.04495    -0.08451     0.09774     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  n0                    1       2112   115     0     0     0     0.62380    -8.43026    -2.45938     8.85380     0.93957
                                                                11.411    -125.440     -37.802     132.471
  155  pi-                   1       -211   115     0     0     0     0.23317    -0.99040    -0.37962     1.09492     0.13957
                                                                11.411    -125.440     -37.802     132.471
  156  gamma                 1         22   116     0     0     0     0.02092    -0.07979    -0.05711     0.10033     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   116     0     0     0    -0.01784    -0.63346    -0.08528     0.63942     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  n~0                   1      -2112   117     0     0     0     0.12389    -4.40555    -2.18556     5.00836     0.93957
                                                                17.328    -418.219    -190.264     467.078
  159  pi+                   1        211   117     0     0     0     0.12857    -1.68787    -0.58657     1.79694     0.13957
                                                                17.328    -418.219    -190.264     467.078
  160  gamma                 1         22   118     0     0     0    -0.01568    -0.47685    -0.18626     0.51217     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   118     0     0     0    -0.06955    -0.11482    -0.02884     0.13731     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   120     0     0     0     0.05596     0.02341    -0.13287     0.14606     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  gamma                 1         22   120     0     0     0    -0.05847     0.00417    -0.02568     0.06399     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  p~-                   1      -2212   121     0     0     0     2.38412    -0.57306    -1.29539     2.92760     0.93827
                                                                22.169      -6.123     -12.714      27.844
  165  pi+                   1        211   121     0     0     0     0.30414    -0.16949    -0.24632     0.44876     0.13957
                                                                22.169      -6.123     -12.714      27.844
  166  pi+                   1        211   124     0     0     0     0.19885     0.02278    -0.02947     0.24578     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   124     0     0     0     0.85296     0.16962     0.29066     0.92751     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   130     0     0     0     0.03063     1.13216    -0.19698     1.14957     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  gamma                 1         22   130     0     0     0    -0.02357     0.26167     0.01174     0.26299     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  gamma                 1         22   134     0     0     0     0.32478     1.88702     0.11717     1.91835     0.00000
                                                                 0.000       0.001       0.000       0.001
  171  gamma                 1         22   134     0     0     0     1.19161     7.49856     0.71584     7.62632     0.00000
                                                                 0.000       0.001       0.000       0.001
  172  gamma                 1         22   137     0     0     0     0.17776     0.57085     0.07233     0.60225     0.00000
                                                                68.079     231.818      -1.919     244.814
  173  gamma                 1         22   137     0     0     0     0.13548     0.99496     0.06932     1.00653     0.00000
                                                                68.079     231.818      -1.919     244.814
  174  gamma                 1         22   138     0     0     0     0.23110     0.43824    -0.09443     0.50436     0.00000
                                                                68.079     231.817      -1.919     244.813
  175  gamma                 1         22   138     0     0     0     0.31464     0.92086    -0.07144     0.97575     0.00000
                                                                68.079     231.817      -1.919     244.813
  176  (pi0)                 2        111   139     0   192   193     0.53670     0.97399     0.28279     1.15537     0.13498
                                                                44.818     103.460      22.049     115.168
  177  (pi0)                 2        111   139     0   194   195     2.23250     5.41855     1.07955     5.96057     0.13498
                                                                44.818     103.460      22.049     115.168
  178  gamma                 1         22   141     0     0     0     0.02954     0.29048     0.01954     0.29263     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  gamma                 1         22   141     0     0     0     0.24596     0.58100    -0.02118     0.63128     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  (pi0)                 2        111   142     0   196   197     4.27683     9.54127     1.84345    10.61808     0.13498
                                                               882.594    1972.271     419.741    2202.316
  181  (pi0)                 2        111   142     0   198   199     1.82068     4.08441     1.05638     4.59690     0.13498
                                                               882.594    1972.271     419.741    2202.316
  182  gamma                 1         22   144     0     0     0     3.11239     6.67864     1.45856     7.51123     0.00000
                                                              1601.281    3542.100     805.052    3970.172
  183  gamma                 1         22   144     0     0     0     6.35157    13.81254     3.19089    15.53417     0.00000
                                                              1601.281    3542.100     805.052    3970.172
  184  gamma                 1         22   145     0     0     0     0.43649     0.91915     0.19730     1.03648     0.00000
                                                              1601.273    3542.085     805.049    3970.155
  185  gamma                 1         22   145     0     0     0     3.41319     8.04003     1.84676     8.92762     0.00000
                                                              1601.273    3542.085     805.049    3970.155
  186  gamma                 1         22   147     0     0     0    -0.92286    -5.16933    -0.02108     5.25110     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  187  gamma                 1         22   147     0     0     0    -3.05283   -18.52191    -0.02343    18.77182     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  188  gamma                 1         22   148     0     0     0    -0.27925    -0.66408    -0.00305     0.72041     0.00000
                                                                -1.682      -3.562      -0.098       3.949
  189  gamma                 1         22   148     0     0     0    -0.72020    -1.34020     0.12627     1.52669     0.00000
                                                                -1.682      -3.562      -0.098       3.949
  190  gamma                 1         22   149     0     0     0    -0.27044    -0.51772    -0.00324     0.58411     0.00000
                                                                -1.683      -3.564      -0.098       3.952
  191  gamma                 1         22   149     0     0     0    -1.86600    -4.12005    -0.30219     4.53300     0.00000
                                                                -1.683      -3.564      -0.098       3.952
  192  gamma                 1         22   176     0     0     0     0.40748     0.70564     0.14681     0.82796     0.00000
                                                                44.819     103.461      22.049     115.169
  193  gamma                 1         22   176     0     0     0     0.12922     0.26834     0.13598     0.32741     0.00000
                                                                44.819     103.461      22.049     115.169
  194  gamma                 1         22   177     0     0     0     0.01717     0.08386     0.01701     0.08728     0.00000
                                                                44.819     103.462      22.049     115.170
  195  gamma                 1         22   177     0     0     0     2.21534     5.33469     1.06254     5.87329     0.00000
                                                                44.819     103.462      22.049     115.170
  196  gamma                 1         22   180     0     0     0     4.18209     9.35526     1.79051    10.40272     0.00000
                                                               882.594    1972.272     419.741    2202.317
  197  gamma                 1         22   180     0     0     0     0.09474     0.18602     0.05294     0.21536     0.00000
                                                               882.594    1972.272     419.741    2202.317
  198  gamma                 1         22   181     0     0     0     0.99347     2.08269     0.57768     2.37872     0.00000
                                                               882.594    1972.271     419.741    2202.316
  199  gamma                 1         22   181     0     0     0     0.82721     2.00172     0.47871     2.21818     0.00000
                                                               882.594    1972.271     419.741    2202.316

          STDXEND:  124962570 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      250000



                  Event listing (HEP format)            Event:   250000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   250.18203   250.18203     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00013     0.00002  -209.39928   209.39928     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00029     0.00029     0.00000
    6  gamma                 1         22     1     2     0     0     0.00013    -0.00002   -37.62678    37.62678     0.00000
    7  u                     1          2     3     4     0     0   -71.14399  -165.48163    41.70372   184.89142     0.00000
    8  d                     1          1     3     4     0     0    62.09278    77.80297    -6.35198    99.74550     0.00000
    9  d~                    1         -1     3     4     0     0     9.82439   -40.79693   -15.57539    44.76049     0.00000
   10  u~                    1         -2     3     4     0     0    -0.77332   128.47561    21.00639   130.18391     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.610308D-08  0.137795D-09  0.250182D+03  0.250182D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.128950D-03  0.230564D-04 -0.209399D+03  0.209399D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.711440D+02 -0.165482D+03  0.417037D+02  0.184891D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.620928D+02  0.778030D+02 -0.635198D+01  0.997455D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.982439D+01 -0.407969D+02 -0.155754D+02  0.447605D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6 -0.773316D+00  0.128476D+03  0.210064D+02  0.130184D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      250000



                  Event listing (HEP format with vertices)            Event:   250000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   250.18203   250.18203     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00013     0.00002  -209.39928   209.39928     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00029     0.00029     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00013    -0.00002   -37.62678    37.62678     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -71.14399  -165.48163    41.70372   184.89142     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    62.09278    77.80297    -6.35198    99.74550     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14     9.82439   -40.79693   -15.57539    44.76049     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    -0.77332   128.47561    21.00639   130.18391     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00029     0.00029     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00013    -0.00002   -37.62678    37.62678     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -71.14399  -165.48163    41.70372   184.89142     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17     9.82439   -40.79693   -15.57539    44.76049     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    26    26    62.09278    77.80297    -6.35198    99.74550     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    26    26    -0.77332   128.47561    21.00639   130.18391     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -61.31960  -206.27856    26.12833   229.65191    75.80482
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -69.25769  -171.23595    39.03383   191.18976    30.19117
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23     7.93809   -35.04261   -12.90549    38.46215     4.66765
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    37    37   -42.97799  -125.66471    39.41337   138.53570     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -26.27970   -45.57124    -0.37954    52.65406     2.22384
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    41    41     5.21321   -14.83442    -4.08955    16.24691     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    40    40     2.72488   -20.20819    -8.81594    22.21524     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    39    39   -16.45028   -29.73418     0.63087    33.98722     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    38    38    -9.82942   -15.83705    -1.01042    18.66683     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28    61.31947   206.27859    14.65441   229.92940    79.63571
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30    61.00364    87.54408    -4.44508   109.27173    23.13314
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32     0.31583   118.73451    19.09950   120.65768     9.77246
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    33    34    37.85133    59.75698   -12.70509    72.17213     6.61645
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44    23.15231    27.78710     8.26001    37.09959     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    42    42    -0.39459   118.27661    18.80626   119.76305     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    43    43     0.71042     0.45790     0.29323     0.89463     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    29     0    35    36    35.73602    57.33685   -13.31373    68.90074     2.34078
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    45    45     2.11531     2.42013     0.60864     3.27139     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    33     0    47    47    27.67035    45.72471   -11.18088    54.60228     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    46    46     8.06567    11.61214    -2.13285    14.29846     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    20     0    48    48   -42.97799  -125.66471    39.41337   138.53570     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    48    48    -9.82942   -15.83705    -1.01042    18.66683     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    24     0    48    48   -16.45028   -29.73418     0.63087    33.98722     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    23     0    48    48     2.72488   -20.20819    -8.81594    22.21524     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    22     0    48    48     5.21321   -14.83442    -4.08955    16.24691     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    31     0    63    63    -0.39459   118.27661    18.80626   119.76305     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    63    63     0.71042     0.45790     0.29323     0.89463     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    63    63    23.15231    27.78710     8.26001    37.09959     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    63    63     2.11531     2.42013     0.60864     3.27139     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    63    63     8.06567    11.61214    -2.13285    14.29846     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    35     0    63    63    27.67035    45.72471   -11.18088    54.60228     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    41    49    62   -61.31960  -206.27856    26.12833   229.65191    75.80482
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    48     0    77    78   -28.53014   -84.27447    26.47082    92.83037     0.78619
                                                                 0.000       0.000       0.000       0.000
   50  (Delta0)              2       2114    48     0    79    80    -7.35465   -19.27113     5.93327    21.50226     1.29463
                                                                 0.000       0.000       0.000       0.000
   51  (Delta~-)             2      -2214    48     0    81    82    -2.88476    -8.33443     2.08419     9.13852     1.17646
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    48     0    83    85    -2.33735    -7.43926     2.05414     8.10162     0.78156
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)+)          2      10211    48     0    86    87    -4.38744    -9.92268     2.97199    11.28968     0.95648
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    48     0    88    89    -8.50730   -14.77732    -0.27135    17.07778     0.91294
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    48     0    90    92    -1.89913    -4.10953     0.12906     4.59522     0.77745
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    48     0    93    94    -8.01612   -14.72538    -0.22311    16.78148     0.68786
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    48     0    95    96    -4.93026    -7.31175    -0.42004     8.86130     0.75967
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    48     0    97    98     1.08785    -6.86609    -2.31642     7.35285     0.60988
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)0)          2        115    48     0    99   101     0.43966    -4.65797    -1.81433     5.21028     1.40186
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    48     0   102   103     0.68234    -4.96411    -2.42271     5.56738     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    48     0   104   105     1.28298    -7.97024    -2.36414     8.44978     0.79933
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    48     0   106   107     4.03472   -11.65419    -3.68304    12.89341     0.75904
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    42    47    64    76    61.31947   206.27859    14.65441   229.92940    79.63571
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    63     0   108   109    -0.25508    31.69391     5.04816    32.10236     0.71300
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    63     0   110   112    -0.23261    69.87569    11.12468    70.75957     0.70114
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    63     0   113   114     0.15718    14.81541     2.16664    14.97443     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    63     0   115   116     0.02613     0.08508    -0.08315     0.18181     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)~0)         2     -10313    63     0   117   118     3.56978     6.67837     1.52242     7.83134     1.29159
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    63     0     0     0     1.65577     1.46920     0.48369     2.31899     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    63     0   119   121     7.86893     9.07424     3.04726    12.40352     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    63     0   122   123     1.42497     1.48140     0.02751     2.06011     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    63     0   124   126     7.08516     8.64530     2.86814    11.56606     0.77901
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)-)          2       -215    63     0   127   128     4.35505     5.95216     1.16013     7.56629     1.22805
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    63     0   129   130     9.00914    12.31189    -2.18431    15.43921     0.92234
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    63     0   131   132    13.03704    22.57519    -5.79440    26.70575     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)0)          2        115    63     0   133   135    13.61800    21.62075    -4.73236    26.01996     1.31778
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    49     0     0     0    -8.87987   -27.03849     8.23811    29.62800     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    49     0   136   137   -19.65028   -57.23597    18.23271    63.20237     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  n0                    1       2112    50     0     0     0    -6.63617   -17.12043     5.06614    19.07083     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    50     0   138   139    -0.71848    -2.15071     0.86712     2.43143     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  p~-                   1      -2212    51     0     0     0    -1.96624    -6.07176     1.44530     6.61072     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    51     0   140   141    -0.91852    -2.26267     0.63888     2.52779     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    52     0     0     0    -0.32543    -1.37973     0.35653     1.46839     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    52     0     0     0    -1.39426    -3.43672     1.08279     3.86612     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    52     0   142   143    -0.61766    -2.62281     0.61482     2.76710     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    53     0   144   146    -2.29178    -5.31375     1.87132     6.10653     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    53     0     0     0    -2.09566    -4.60894     1.10067     5.18315     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    54     0     0     0    -2.27044    -3.26721     0.06224     3.98157     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    54     0   147   148    -6.23686   -11.51011    -0.33360    13.09621     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    55     0     0     0    -0.29951    -1.16354     0.02510     1.20981     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    55     0     0     0    -0.18473    -0.39809    -0.05362     0.46363     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    55     0   149   150    -1.41489    -2.54791     0.15758     2.92178     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    56     0     0     0    -0.76439    -1.26361     0.09948     1.48674     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    56     0   151   152    -7.25172   -13.46177    -0.32259    15.29474     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    57     0     0     0    -3.12606    -5.21460    -0.26205     6.08707     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    57     0   153   154    -1.80419    -2.09715    -0.15799     2.77423     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    58     0     0     0     0.76104    -4.64856    -1.82726     5.05436     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    58     0     0     0     0.32682    -2.21753    -0.48916     2.29848     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    59     0   155   157     0.30898    -1.99148    -0.53648     2.22429     0.77344
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    59     0     0     0     0.15645    -1.82853    -0.98180     2.08601     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    59     0     0     0    -0.02577    -0.83796    -0.29604     0.89998     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    60     0     0     0     0.03488    -0.53765    -0.27816     0.60634     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    60     0     0     0     0.64745    -4.42646    -2.14455     4.96103     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  pi+                   1        211    61     0     0     0     0.35379    -3.42196    -0.68002     3.50954     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    61     0     0     0     0.92919    -4.54828    -1.68412     4.94025     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    62     0     0     0     3.14452    -8.57862    -2.45874     9.46286     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    62     0   158   159     0.89020    -3.07557    -1.22430     3.43056     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    64     0     0     0    -0.39836    21.54983     3.22617    21.79407     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    64     0   160   161     0.14328    10.14408     1.82199    10.30828     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    65     0     0     0    -0.20191    49.27679     7.81503    49.89325     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    65     0     0     0    -0.12285    12.23197     1.91432    12.38226     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    65     0   162   163     0.09215     8.36693     1.39533     8.48406     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    66     0     0     0     0.07373     2.44442     0.37281     2.47378     0.00000
                                                                 0.000       0.006       0.001       0.007
  114  gamma                 1         22    66     0     0     0     0.08345    12.37099     1.79383    12.50065     0.00000
                                                                 0.000       0.006       0.001       0.007
  115  gamma                 1         22    67     0     0     0     0.08084     0.04117    -0.03778     0.09827     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22    67     0     0     0    -0.05470     0.04391    -0.04537     0.08354     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  (K*(892)-)            2       -323    68     0   164   165     2.99263     4.94903     1.25085     5.98284     0.88378
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    68     0     0     0     0.57715     1.72934     0.27157     1.84850     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    70     0     0     0     0.93581     1.00763     0.36247     1.42895     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    70     0     0     0     3.32749     3.96804     1.33644     5.35006     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    70     0   166   167     3.60563     4.09857     1.34834     5.62451     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    71     0     0     0     0.99149     0.94920     0.04752     1.37342     0.00000
                                                                 0.001       0.001       0.000       0.001
  123  gamma                 1         22    71     0     0     0     0.43348     0.53220    -0.02001     0.68669     0.00000
                                                                 0.001       0.001       0.000       0.001
  124  pi-                   1       -211    72     0     0     0     1.37804     1.71389     0.67206     2.30381     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    72     0     0     0     4.79918     5.87666     2.02093     7.85308     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    72     0   168   169     0.90794     1.05475     0.17515     1.40917     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (eta)                 2        221    73     0   170   172     3.47705     5.04694     0.60975     6.18328     0.54745
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    73     0     0     0     0.87799     0.90523     0.55038     1.38300     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    74     0     0     0     4.42857     5.88659    -1.48735     7.51637     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    74     0     0     0     4.58057     6.42531    -0.69697     7.92284     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    75     0     0     0     2.52670     4.30364    -1.14942     5.12120     0.00000
                                                                 0.007       0.012      -0.003       0.014
  132  gamma                 1         22    75     0     0     0    10.51034    18.27156    -4.64499    21.58455     0.00000
                                                                 0.007       0.012      -0.003       0.014
  133  (omega(782))          2        223    76     0   173   175     8.64953    13.73791    -3.08630    16.54402     0.79683
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    76     0     0     0     2.22475     3.91556    -0.84935     4.58497     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    76     0     0     0     2.74372     3.96728    -0.79671     4.89097     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    78     0     0     0    -9.89110   -28.84869     9.11929    31.83146     0.00000
                                                                -0.023      -0.067       0.021       0.074
  137  gamma                 1         22    78     0     0     0    -9.75917   -28.38729     9.11342    31.37091     0.00000
                                                                -0.023      -0.067       0.021       0.074
  138  gamma                 1         22    80     0     0     0    -0.23434    -0.91128     0.36029     1.00755     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22    80     0     0     0    -0.48414    -1.23943     0.50684     1.42389     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22    82     0     0     0    -0.64295    -1.45165     0.45718     1.65217     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22    82     0     0     0    -0.27558    -0.81102     0.18170     0.87562     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22    85     0     0     0    -0.27859    -0.90242     0.21239     0.96803     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22    85     0     0     0    -0.33907    -1.72039     0.40243     1.79907     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  (pi0)                 2        111    86     0   176   177    -0.38303    -0.70760     0.20524     0.84128     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    86     0   178   179    -0.70920    -1.81418     0.68426     2.06897     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    86     0   180   181    -1.19956    -2.79197     0.98182     3.19628     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    89     0     0     0    -0.15759    -0.31060     0.01070     0.34845     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  148  gamma                 1         22    89     0     0     0    -6.07928   -11.19952    -0.34429    12.74776     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  149  gamma                 1         22    92     0     0     0    -0.35025    -0.60843    -0.01876     0.70229     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22    92     0     0     0    -1.06464    -1.93948     0.17634     2.21949     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22    94     0     0     0    -2.29895    -4.28817    -0.16478     4.86834     0.00000
                                                                -0.001      -0.002      -0.000       0.003
  152  gamma                 1         22    94     0     0     0    -4.95277    -9.17360    -0.15781    10.42640     0.00000
                                                                -0.001      -0.002      -0.000       0.003
  153  gamma                 1         22    96     0     0     0    -0.38681    -0.48803    -0.08624     0.62868     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22    96     0     0     0    -1.41738    -1.60912    -0.07175     2.14555     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  pi+                   1        211    99     0     0     0    -0.00483    -0.47819    -0.26893     0.56612     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    99     0     0     0     0.28848    -0.98936    -0.37588     1.10581     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    99     0   182   183     0.02533    -0.52393     0.10833     0.55236     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   107     0     0     0     0.64294    -2.02549    -0.77638     2.26246     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  159  gamma                 1         22   107     0     0     0     0.24726    -1.05008    -0.44792     1.16809     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  160  gamma                 1         22   109     0     0     0     0.12720     8.53654     1.48354     8.66543     0.00000
                                                                 0.000       0.002       0.000       0.002
  161  gamma                 1         22   109     0     0     0     0.01607     1.60754     0.33845     1.64286     0.00000
                                                                 0.000       0.002       0.000       0.002
  162  gamma                 1         22   112     0     0     0     0.08057     6.47875     1.13680     6.57822     0.00000
                                                                 0.000       0.001       0.000       0.001
  163  gamma                 1         22   112     0     0     0     0.01158     1.88819     0.25853     1.90584     0.00000
                                                                 0.000       0.001       0.000       0.001
  164  (K~0)                 2       -311   117     0   184   184     1.74015     2.65793     0.93617     3.34915     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   117     0     0     0     1.25249     2.29110     0.31468     2.63370     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   121     0     0     0     0.05633     0.06973     0.03983     0.09809     0.00000
                                                                 0.001       0.001       0.000       0.001
  167  gamma                 1         22   121     0     0     0     3.54930     4.02884     1.30851     5.52642     0.00000
                                                                 0.001       0.001       0.000       0.001
  168  gamma                 1         22   126     0     0     0     0.43081     0.40186     0.05629     0.59183     0.00000
                                                                 0.001       0.001       0.000       0.001
  169  gamma                 1         22   126     0     0     0     0.47713     0.65289     0.11887     0.81734     0.00000
                                                                 0.001       0.001       0.000       0.001
  170  (pi0)                 2        111   127     0   185   186     1.34973     1.83144     0.27142     2.29517     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   127     0   187   188     1.76191     2.66392     0.23997     3.20571     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   127     0   189   190     0.36541     0.55158     0.09836     0.68240     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   133     0     0     0     3.40147     5.28300    -1.20886     6.40007     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   133     0     0     0     3.35311     5.70438    -1.06102     6.70288     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   133     0   191   192     1.89495     2.75053    -0.81642     3.44108     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   144     0     0     0    -0.15650    -0.17950     0.09374     0.25593     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  gamma                 1         22   144     0     0     0    -0.22653    -0.52810     0.11150     0.58535     0.00000
                                                                -0.000      -0.000       0.000       0.000
  178  gamma                 1         22   145     0     0     0    -0.39338    -0.82350     0.30895     0.96351     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  gamma                 1         22   145     0     0     0    -0.31581    -0.99068     0.37530     1.10546     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  gamma                 1         22   146     0     0     0    -0.07138    -0.17857     0.09721     0.21549     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  gamma                 1         22   146     0     0     0    -1.12818    -2.61340     0.88461     2.98080     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  gamma                 1         22   157     0     0     0    -0.02678    -0.02374    -0.00685     0.03644     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   157     0     0     0     0.05212    -0.50019     0.11518     0.51592     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  KL0                   1        130   164     0     0     0     1.74015     2.65793     0.93617     3.34915     0.49767
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   170     0     0     0     0.27494     0.32427     0.09516     0.43566     0.00000
                                                                 0.001       0.002       0.000       0.002
  186  gamma                 1         22   170     0     0     0     1.07479     1.50716     0.17626     1.85951     0.00000
                                                                 0.001       0.002       0.000       0.002
  187  gamma                 1         22   171     0     0     0     1.10808     1.58057     0.10453     1.93312     0.00000
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   171     0     0     0     0.65383     1.08335     0.13544     1.27259     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   172     0     0     0     0.01389     0.08567    -0.01435     0.08797     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   172     0     0     0     0.35152     0.46591     0.11271     0.59443     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   175     0     0     0     1.74197     2.55798    -0.78786     3.19350     0.00000
                                                                 0.001       0.001      -0.000       0.001
  192  gamma                 1         22   175     0     0     0     0.15299     0.19255    -0.02856     0.24758     0.00000
                                                                 0.001       0.001      -0.000       0.001

          STDXEND:  124965334 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124960984 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      275000



                  Event listing (HEP format)            Event:   275000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   250.40901   250.40901     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.40419    -0.05468  -237.91651   237.91686     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.40419     0.05468   -10.96650    10.97408     0.00000
    7  u                     1          2     3     4     0     0    33.14918    -1.19926   -22.77998    40.23970     0.00000
    8  d                     1          1     3     4     0     0   -55.86092   -14.14036   205.27101   213.20549     0.00000
    9  d~                    1         -1     3     4     0     0     0.50298    10.23675  -198.43129   198.69580     0.00000
   10  u~                    1         -2     3     4     0     0    21.80457     5.04820    28.43276    36.18488     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.804912D-15 -0.100614D-15  0.250409D+03  0.250409D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.404191D+00 -0.546834D-01 -0.237917D+03  0.237917D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.331492D+02 -0.119926D+01 -0.227800D+02  0.402397D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.558609D+02 -0.141404D+02  0.205271D+03  0.213205D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.502984D+00  0.102367D+02 -0.198431D+03  0.198696D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.218046D+02  0.504820D+01  0.284328D+02  0.361849D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      275000



                  Event listing (HEP format with vertices)            Event:   275000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   250.40901   250.40901     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.40419    -0.05468  -237.91651   237.91686     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.40419     0.05468   -10.96650    10.97408     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    33.14918    -1.19926   -22.77998    40.23970     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   -55.86092   -14.14036   205.27101   213.20549     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14     0.50298    10.23675  -198.43129   198.69580     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    21.80457     5.04820    28.43276    36.18488     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.40419     0.05468   -10.96650    10.97408     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    33.14918    -1.19926   -22.77998    40.23970     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17     0.50298    10.23675  -198.43129   198.69580     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    36    36   -55.86092   -14.14036   205.27101   213.20549     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    36    36    21.80457     5.04820    28.43276    36.18488     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    33.65216     9.03748  -221.21127   238.93550    83.31629
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    29.57135    -0.36343   -33.96612    49.54137    20.64105
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23     4.08082     9.40091  -187.24515   189.39414    26.53984
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25    -1.60092    -1.74892    -3.59614     4.78281     2.07880
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    31.17226     1.38548   -30.36998    44.75856    10.36161
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    28    29    12.72096    -1.22759  -109.69856   110.64713     6.75900
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    55    55    -8.64014    10.62851   -77.54659    78.74701     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    49    49    -0.68284    -2.05671    -2.71288     3.47218     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    50    50    -0.91808     0.30779    -0.88326     1.31063     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    51    51     0.26415    -0.76370    -1.51822     1.71989     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    30    31    30.90811     2.14919   -28.85176    43.03867     7.74418
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    22     0    32    33    13.15550    -0.28182   -99.38484   100.28103     2.40650
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    56    56    -0.43455    -0.94578   -10.31371    10.36610     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    52    52     8.68170    -0.51856   -11.18101    14.16530     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    35    22.22642     2.66775   -17.67075    28.87337     4.50393
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    28     0    58    58    10.32879     0.77626   -77.35393    78.04433     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    57    57     2.82671    -1.05807   -22.03092    22.23671     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    53    53     7.46843    -0.08053    -8.35201    11.20446     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    54    54    14.75799     2.74829    -9.31874    17.66890     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    15    16    37    38   -34.05635    -9.09216   233.70377   249.39037    79.59647
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    36     0    39    40   -52.91327   -13.41635   199.53937   207.56486    16.95283
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    36     0    41    42    18.85691     4.32418    34.16440    41.82551    14.41821
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    37     0    43    44   -51.67599   -15.56243   188.86359   196.60544     8.46450
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    61    61    -1.23728     2.14608    10.67578    10.95941     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    38     0    45    46    17.71262     7.00807    21.89073    29.20982     3.34054
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    62    62     1.14429    -2.68389    12.27367    12.61569     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    39     0    59    59   -48.00129   -16.62099   176.40474   183.57291     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    60    60    -3.67470     1.05856    12.45885    13.03254     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    41     0    65    65     1.72461     1.30029     1.84735     2.84214     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    47    48    15.98801     5.70778    20.04339    26.36768     2.30698
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    46     0    64    64     5.89301     2.84301     9.07825    11.19040     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    46     0    63    63    10.09499     2.86477    10.96514    15.17728     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u)                   2          2    24     0    66    66    -0.68284    -2.05671    -2.71288     3.47218     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    25     0    66    66    -0.91808     0.30779    -0.88326     1.31063     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    26     0    66    66     0.26415    -0.76370    -1.51822     1.71989     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    30     0    66    66     8.68170    -0.51856   -11.18101    14.16530     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    34     0    66    66     7.46843    -0.08053    -8.35201    11.20446     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    35     0    66    66    14.75799     2.74829    -9.31874    17.66890     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    23     0    66    66    -8.64014    10.62851   -77.54659    78.74701     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    29     0    66    66    -0.43455    -0.94578   -10.31371    10.36610     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    33     0    66    66     2.82671    -1.05807   -22.03092    22.23671     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (d~)                  2         -1    32     0    66    66    10.32879     0.77626   -77.35393    78.04433     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (d)                   2          1    43     0    89    89   -48.00129   -16.62099   176.40474   183.57291     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    44     0    89    89    -3.67470     1.05856    12.45885    13.03254     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    40     0    89    89    -1.23728     2.14608    10.67578    10.95941     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    42     0    89    89     1.14429    -2.68389    12.27367    12.61569     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    48     0    89    89    10.09499     2.86477    10.96514    15.17728     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    47     0    89    89     5.89301     2.84301     9.07825    11.19040     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (u~)                  2         -2    45     0    89    89     1.72461     1.30029     1.84735     2.84214     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    49    58    67    88    33.65216     9.03748  -221.21127   238.93550    83.31629
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    66     0     0     0    -0.78647    -0.94434    -2.22824     2.54850     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    66     0   104   106    -0.42725    -0.59056    -1.08150     1.52052     0.78169
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    66     0   107   108     1.36701    -1.18472    -2.33277     3.21604     1.27626
                                                                 0.000       0.000       0.000       0.000
   70  (K*_2(1430)+)         2        325    66     0   109   110     1.17754     0.46257    -2.30051     2.99023     1.43129
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)~0)         2     -10313    66     0   111   112     5.91057    -0.60243    -7.29635     9.49724     1.28967
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    66     0   113   114     8.05854    -0.41420    -9.40603    12.45391     1.23080
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)+)          2      10323    66     0   115   116     6.37291     1.33215    -4.35882     7.94130     1.29473
                                                                 0.000       0.000       0.000       0.000
   74  (eta'(958))           2        331    66     0   117   119     3.50483     1.31012    -2.80557     4.77375     0.95772
                                                                 0.000       0.000       0.000       0.000
   75  (f'_2(1525))          2        335    66     0   120   121     2.89886     0.07574    -3.05605     4.47548     1.51040
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1380))           2      10333    66     0   122   123    -0.18023     0.46975    -1.38983     2.03643     1.40080
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)~0)         2     -10313    66     0   124   125     0.47840     0.30191    -3.23046     3.52456     1.29099
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    66     0   126   128     0.09895     1.08813    -7.76390     7.87694     0.75784
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    66     0   129   130    -0.26211     0.75471    -4.19913     4.34708     0.79130
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    66     0   131   132    -2.84833     2.95637   -22.07422    22.46005     0.57437
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)+)          2      10213    66     0   133   134    -2.69315     2.46954   -18.88872    19.27562     1.18920
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    66     0   135   136    -0.57625     0.30910    -6.07208     6.15628     0.77587
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    66     0     0     0    -0.05502     0.42397    -5.05519     5.07516     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (a_1(1260)+)          2      20213    66     0   137   138    -1.15157     1.01263   -12.02646    12.16121     0.95284
                                                                 0.000       0.000       0.000       0.000
   85  (h_1(1170))           2      10223    66     0   139   140     1.77578     0.52741   -13.13319    13.31447     1.16744
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    66     0   141   142     1.70430    -1.28952   -23.52268    23.63373     0.81807
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)0)          2      10113    66     0   143   144     7.17833     0.44831   -54.01991    54.50974     1.19661
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    66     0   145   146     2.10652     0.12084   -14.96968    15.14725     0.94642
                                                                 0.000       0.000       0.000       0.000
   89  (gen. code)           2         92    59    65    90   103   -34.05635    -9.09216   233.70377   249.39037    79.59647
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    89     0     0     0   -11.72496    -3.39096    41.91229    43.65356     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (b_1(1235)0)          2      10113    89     0   147   148   -30.27457   -11.24403   111.30972   115.90626     1.19505
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    89     0   149   150    -2.26121    -0.64573     9.48438     9.80601     0.82126
                                                                 0.000       0.000       0.000       0.000
   93  (Sigma-)              2       3112    89     0   151   152    -5.14907    -0.78344    17.79786    18.58291     1.19744
                                                                 0.000       0.000       0.000       0.000
   94  (Sigma~0)             2      -3212    89     0   153   154    -2.06799     1.32822    10.46134    10.81215     1.19255
                                                                 0.000       0.000       0.000       0.000
   95  (a_0(1450)+)          2      10211    89     0   155   156    -0.17168     0.07269     3.45698     3.59173     0.95658
                                                                 0.000       0.000       0.000       0.000
   96  (b_1(1235)-)          2     -10213    89     0   157   158    -0.08474    -0.21341     6.03845     6.15382     1.16354
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)+)            2        323    89     0   159   160    -0.14731    -0.40624     3.56860     3.70696     0.90547
                                                                 0.000       0.000       0.000       0.000
   98  (K_1(1400)-)          2     -20323    89     0   161   162    -0.22566    -0.14035     4.59838     4.83315     1.46410
                                                                 0.000       0.000       0.000       0.000
   99  (K_1(1270)+)          2      10323    89     0   163   164     2.75527     0.32517     4.56963     5.49864     1.28695
                                                                 0.000       0.000       0.000       0.000
  100  K-                    1       -321    89     0     0     0     0.29699    -0.31603     1.01681     1.21063     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    89     0   165   167     4.17358     1.13059     5.46824     7.01565     0.78788
                                                                 0.000       0.000       0.000       0.000
  102  (K*_2(1430)+)         2        325    89     0   168   170     5.70266     2.46399     6.85546     9.35271     1.37268
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)-)            2       -323    89     0   171   172     5.12233     2.72736     7.16562     9.26620     0.91627
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    68     0     0     0    -0.21522    -0.19848    -0.42983     0.53847     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0     0.04289    -0.40363    -0.28439     0.51489     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    68     0   173   174    -0.25493     0.01156    -0.36728     0.46716     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    69     0   175   177     0.51486    -0.58832    -0.86837     1.41443     0.79709
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    69     0     0     0     0.85215    -0.59641    -1.46439     1.80161     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (K0)                  2        311    70     0   178   178     0.02932    -0.20111    -0.95456     1.09552     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    70     0     0     0     1.14822     0.66368    -1.34595     1.89471     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (K~0)                 2       -311    71     0   179   179     2.12185    -0.18180    -2.69877     3.47366     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    71     0   180   181     3.78871    -0.42063    -4.59758     6.02358     0.78391
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    72     0   182   184     5.23762    -0.60931    -6.24011     8.20677     0.77988
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    72     0     0     0     2.82093     0.19511    -3.16592     4.24714     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (K0)                  2        311    73     0   185   185     1.99116     0.48491    -1.38107     2.52089     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)+)           2        213    73     0   186   187     4.38175     0.84724    -2.97775     5.42041     0.77221
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    74     0     0     0     0.94000     0.47715    -0.91033     1.39980     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    74     0     0     0     0.91208     0.29966    -0.68225     1.18602     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (eta)                 2        221    74     0   188   190     1.65275     0.53331    -1.21299     2.18793     0.54745
                                                                 0.000       0.000       0.000       0.000
  120  K-                    1       -321    75     0     0     0     1.09213     0.55600    -1.03351     1.67740     0.49360
                                                                 0.000       0.000       0.000       0.000
  121  K+                    1        321    75     0     0     0     1.80673    -0.48025    -2.02254     2.79808     0.49360
                                                                 0.000       0.000       0.000       0.000
  122  (K*(892)~0)           2       -313    76     0   191   192    -0.10677     0.32992    -0.67296     1.14956     0.86508
                                                                 0.000       0.000       0.000       0.000
  123  (K0)                  2        311    76     0   193   193    -0.07347     0.13983    -0.71687     0.88687     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (K*(892)~0)           2       -313    77     0   194   195     0.07773     0.33935    -2.32170     2.52157     0.92022
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    77     0   196   197     0.40067    -0.03745    -0.90875     1.00299     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    78     0     0     0    -0.14575     0.34536    -2.82474     2.85292     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    78     0     0     0     0.21660     0.58400    -4.38675     4.43295     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    78     0   198   199     0.02810     0.15877    -0.55241     0.59108     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    79     0     0     0    -0.09136     0.47798    -0.92842     1.05748     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    79     0   200   201    -0.17074     0.27672    -3.27071     3.28960     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    80     0     0     0    -2.39340     2.67079   -18.92444    19.26176     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    80     0     0     0    -0.45493     0.28558    -3.14978     3.19830     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    81     0   202   204    -1.47560     1.55653   -12.54237    12.74786     0.77251
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    81     0     0     0    -1.21755     0.91302    -6.34635     6.52776     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    82     0     0     0    -0.29139     0.49195    -4.67945     4.71632     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    82     0     0     0    -0.28487    -0.18285    -1.39263     1.43996     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (rho(770)+)           2        213    84     0   205   206    -0.72564     0.74903    -8.01230     8.11368     0.73970
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    84     0   207   208    -0.42593     0.26360    -4.01415     4.04753     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)-)           2       -213    85     0   209   210     1.47944     0.69429   -11.47248    11.61356     0.76562
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    85     0     0     0     0.29634    -0.16688    -1.66071     1.70091     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    86     0     0     0     0.86836    -1.04895   -16.35803    16.41521     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    86     0   211   212     0.83594    -0.24057    -7.16464     7.21852     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (omega(782))          2        223    87     0   213   215     4.08685     0.05770   -29.40507    29.69808     0.78252
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    87     0   216   217     3.09148     0.39061   -24.61484    24.81166     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    88     0     0     0     1.25164     0.19373   -11.50563    11.57597     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    88     0   218   219     0.85488    -0.07289    -3.46405     3.57127     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (omega(782))          2        223    91     0   220   222   -20.76873    -7.82624    77.59017    80.70585     0.78058
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    91     0   223   224    -9.50584    -3.41779    33.71956    35.20041     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    92     0     0     0    -2.03027    -0.43775     8.79346     9.03648     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    92     0   225   226    -0.23095    -0.20798     0.69091     0.76953     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  n0                    1       2112    93     0     0     0    -4.56287    -0.84931    15.95687    16.64469     0.93957
                                                              -101.747     -15.481     351.690     367.203
  152  pi-                   1       -211    93     0     0     0    -0.58620     0.06587     1.84099     1.93822     0.13957
                                                              -101.747     -15.481     351.690     367.203
  153  (Lambda~0)            2      -3122    94     0   227   228    -1.92573     1.15809     9.69595    10.01528     1.11568
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22    94     0     0     0    -0.14226     0.17012     0.76539     0.79687     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  (eta)                 2        221    95     0   229   230     0.00001     0.11955     1.21067     1.33406     0.54745
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    95     0     0     0    -0.17169    -0.04686     2.24631     2.25767     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (omega(782))          2        223    96     0   231   233     0.04999    -0.16400     2.87646     2.98550     0.78087
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211    96     0     0     0    -0.13473    -0.04941     3.16199     3.16832     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (K0)                  2        311    97     0   234   234     0.05532    -0.21895     3.08437     3.13242     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211    97     0     0     0    -0.20264    -0.18729     0.48423     0.57454     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (K*(892)-)            2       -323    98     0   235   236    -0.30179     0.19321     4.13536     4.24183     0.87378
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111    98     0   237   238     0.07613    -0.33355     0.46302     0.59132     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (K*(892)0)            2        313    99     0   239   240     2.43954     0.46209     4.27128     5.02227     0.90248
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211    99     0     0     0     0.31573    -0.13692     0.29835     0.47637     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   101     0     0     0     1.15891     0.21785     1.07396     1.60106     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   101     0     0     0     1.21337     0.41293     1.80574     2.21877     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   101     0   241   242     1.80129     0.49981     2.58854     3.19581     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  (K*(892)0)            2        313   102     0   243   244     4.27509     1.93430     5.19022     7.05313     0.88899
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   102     0     0     0     0.88965     0.17888     1.10562     1.43713     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   102     0   245   246     0.53792     0.35081     0.55962     0.86245     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  (K~0)                 2       -311   103     0   247   247     4.12989     2.26512     5.38882     7.17453     0.49767
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   103     0     0     0     0.99245     0.46225     1.77679     2.09167     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   106     0     0     0    -0.04527     0.04337    -0.15459     0.16682     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   106     0     0     0    -0.20965    -0.03181    -0.21270     0.30034     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  pi+                   1        211   107     0     0     0     0.20167    -0.34768    -0.11145     0.43983     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   107     0     0     0     0.20088    -0.28391    -0.68335     0.77936     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   107     0   248   249     0.11231     0.04327    -0.07357     0.19524     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  (KS0)                 2        310   109     0   250   251     0.02932    -0.20111    -0.95456     1.09552     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  KL0                   1        130   111     0     0     0     2.12185    -0.18180    -2.69877     3.47366     0.49767
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   112     0     0     0     1.59879     0.19977    -1.94795     2.52795     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   112     0   252   253     2.18992    -0.62040    -2.64963     3.49563     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   113     0     0     0     1.37415    -0.19887    -1.35199     1.94299     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   113     0     0     0     1.80030    -0.21954    -2.61075     3.18194     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   113     0   254   255     2.06316    -0.19090    -2.27738     3.08184     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  KL0                   1        130   115     0     0     0     1.99116     0.48491    -1.38107     2.52089     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   116     0     0     0     0.78106     0.42751    -0.56538     1.06394     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   116     0   256   257     3.60069     0.41973    -2.41237     4.35648     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   119     0   258   259     0.79773     0.20430    -0.47988     0.96261     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   119     0   260   261     0.21446     0.02064    -0.24027     0.34981     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   119     0   262   263     0.64056     0.30837    -0.49284     0.87551     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  (K~0)                 2       -311   122     0   264   264    -0.20115     0.45466    -0.40679     0.81261     0.49767
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   122     0   265   266     0.09439    -0.12475    -0.26616     0.33695     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  (KS0)                 2        310   123     0   267   268    -0.07347     0.13983    -0.71687     0.88687     0.49767
                                                                 0.000       0.000       0.000       0.000
  194  K-                    1       -321   124     0     0     0     0.32555     0.31789    -1.33239     1.49196     0.49360
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   124     0     0     0    -0.24782     0.02146    -0.98932     1.02961     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   125     0     0     0     0.13012    -0.04349    -0.18516     0.23045     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  197  gamma                 1         22   125     0     0     0     0.27055     0.00604    -0.72359     0.77254     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  198  gamma                 1         22   128     0     0     0     0.07208     0.03758    -0.22102     0.23549     0.00000
                                                                 0.000       0.000      -0.000       0.001
  199  gamma                 1         22   128     0     0     0    -0.04398     0.12119    -0.33139     0.35558     0.00000
                                                                 0.000       0.000      -0.000       0.001
  200  gamma                 1         22   130     0     0     0    -0.04430     0.06222    -0.34683     0.35514     0.00000
                                                                -0.000       0.000      -0.000       0.000
  201  gamma                 1         22   130     0     0     0    -0.12645     0.21450    -2.92388     2.93446     0.00000
                                                                -0.000       0.000      -0.000       0.000
  202  pi+                   1        211   133     0     0     0    -0.36911     0.50699    -5.22362     5.26298     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi-                   1       -211   133     0     0     0    -0.52187     0.60914    -4.23832     4.31581     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   133     0   269   271    -0.58462     0.44040    -3.08043     3.16907     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  pi+                   1        211   137     0     0     0    -0.26526     0.73573    -4.67040     4.73749     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  (pi0)                 2        111   137     0   272   273    -0.46038     0.01330    -3.34190     3.37619     0.13498
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   138     0     0     0    -0.01194    -0.01340    -0.08091     0.08288     0.00000
                                                                -0.000       0.000      -0.000       0.000
  208  gamma                 1         22   138     0     0     0    -0.41399     0.27700    -3.93324     3.96465     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  pi-                   1       -211   139     0     0     0     0.49123     0.11657    -1.86427     1.93646     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   139     0   274   275     0.98821     0.57773    -9.60822     9.67710     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   142     0     0     0     0.83471    -0.22479    -7.03158     7.08451     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  212  gamma                 1         22   142     0     0     0     0.00124    -0.01578    -0.13307     0.13400     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  213  pi+                   1        211   143     0     0     0     1.43801    -0.24756   -11.09323    11.18966     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  pi-                   1       -211   143     0     0     0     2.01714     0.16177   -13.92612    14.07307     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   143     0   276   277     0.63169     0.14349    -4.38571     4.43535     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   144     0     0     0     2.86116     0.35522   -23.03386    23.21360     0.00000
                                                                 0.000       0.000      -0.001       0.001
  217  gamma                 1         22   144     0     0     0     0.23032     0.03539    -1.58098     1.59806     0.00000
                                                                 0.000       0.000      -0.001       0.001
  218  gamma                 1         22   146     0     0     0     0.22635    -0.01630    -1.18118     1.20278     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  219  gamma                 1         22   146     0     0     0     0.62853    -0.05659    -2.28287     2.36849     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  220  pi+                   1        211   147     0     0     0    -1.72842    -0.75205     6.65077     6.91414     0.13957
                                                                 0.000       0.000       0.000       0.000
  221  pi-                   1       -211   147     0     0     0    -5.65107    -2.28895    21.26763    22.12477     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  (pi0)                 2        111   147     0   278   279   -13.38924    -4.78524    49.67176    51.66694     0.13498
                                                                 0.000       0.000       0.000       0.000
  223  gamma                 1         22   148     0     0     0    -3.00637    -1.14200    10.82325    11.29093     0.00000
                                                                -0.001      -0.000       0.005       0.005
  224  gamma                 1         22   148     0     0     0    -6.49948    -2.27579    22.89631    23.90948     0.00000
                                                                -0.001      -0.000       0.005       0.005
  225  gamma                 1         22   150     0     0     0    -0.13492    -0.20151     0.50236     0.55783     0.00000
                                                                -0.000      -0.000       0.000       0.000
  226  gamma                 1         22   150     0     0     0    -0.09603    -0.00647     0.18855     0.21170     0.00000
                                                                -0.000      -0.000       0.000       0.000
  227  n~0                   1      -2112   153     0     0     0    -1.43452     0.86683     7.51787     7.75954     0.93957
                                                              -171.106     102.900     861.509     889.882
  228  (pi0)                 2        111   153     0   280   281    -0.49120     0.29127     2.17807     2.25574     0.13498
                                                              -171.106     102.900     861.509     889.882
  229  gamma                 1         22   155     0     0     0    -0.00677    -0.16939     0.12512     0.21070     0.00000
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   155     0     0     0     0.00679     0.28894     1.08554     1.12336     0.00000
                                                                 0.000       0.000       0.000       0.000
  231  pi-                   1       -211   157     0     0     0     0.21645    -0.00224     0.51080     0.57206     0.13957
                                                                 0.000       0.000       0.000       0.000
  232  pi+                   1        211   157     0     0     0    -0.05202     0.01079     1.64108     1.64786     0.13957
                                                                 0.000       0.000       0.000       0.000
  233  (pi0)                 2        111   157     0   282   283    -0.11444    -0.17256     0.72458     0.76558     0.13498
                                                                 0.000       0.000       0.000       0.000
  234  (KS0)                 2        310   159     0   284   285     0.05532    -0.21895     3.08437     3.13242     0.49767
                                                                 0.000       0.000       0.000       0.000
  235  K-                    1       -321   161     0     0     0    -0.14587    -0.07150     3.31519     3.35567     0.49360
                                                                 0.000       0.000       0.000       0.000
  236  (pi0)                 2        111   161     0   286   287    -0.15592     0.26470     0.82017     0.88616     0.13498
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   162     0     0     0     0.09174    -0.11219     0.16235     0.21763     0.00000
                                                                 0.000      -0.000       0.000       0.000
  238  gamma                 1         22   162     0     0     0    -0.01562    -0.22136     0.30067     0.37369     0.00000
                                                                 0.000      -0.000       0.000       0.000
  239  K+                    1        321   163     0     0     0     2.23607     0.50367     3.51125     4.22211     0.49360
                                                                 0.000       0.000       0.000       0.000
  240  pi-                   1       -211   163     0     0     0     0.20347    -0.04159     0.76004     0.80016     0.13957
                                                                 0.000       0.000       0.000       0.000
  241  gamma                 1         22   167     0     0     0     1.71529     0.47214     2.40798     2.99391     0.00000
                                                                 0.000       0.000       0.000       0.000
  242  gamma                 1         22   167     0     0     0     0.08599     0.02767     0.18056     0.20190     0.00000
                                                                 0.000       0.000       0.000       0.000
  243  K+                    1        321   168     0     0     0     2.92453     1.31470     3.95832     5.11793     0.49360
                                                                 0.000       0.000       0.000       0.000
  244  pi-                   1       -211   168     0     0     0     1.35056     0.61960     1.23190     1.93519     0.13957
                                                                 0.000       0.000       0.000       0.000
  245  gamma                 1         22   170     0     0     0     0.26111     0.09196     0.22100     0.35423     0.00000
                                                                 0.000       0.000       0.000       0.000
  246  gamma                 1         22   170     0     0     0     0.27681     0.25885     0.33862     0.50822     0.00000
                                                                 0.000       0.000       0.000       0.000
  247  (KS0)                 2        310   171     0   288   289     4.12989     2.26512     5.38882     7.17453     0.49767
                                                                 0.000       0.000       0.000       0.000
  248  gamma                 1         22   177     0     0     0     0.07966     0.03203    -0.11359     0.14239     0.00000
                                                                 0.000       0.000      -0.000       0.000
  249  gamma                 1         22   177     0     0     0     0.03265     0.01124     0.04001     0.05285     0.00000
                                                                 0.000       0.000      -0.000       0.000
  250  pi+                   1        211   178     0     0     0    -0.08512    -0.27141    -0.41416     0.52146     0.13957
                                                                 6.058     -41.559    -197.263     226.392
  251  pi-                   1       -211   178     0     0     0     0.11443     0.07030    -0.54040     0.57406     0.13957
                                                                 6.058     -41.559    -197.263     226.392
  252  gamma                 1         22   181     0     0     0     0.27362    -0.10829    -0.39680     0.49401     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  253  gamma                 1         22   181     0     0     0     1.91631    -0.51211    -2.25283     3.00162     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  254  gamma                 1         22   184     0     0     0     0.61543    -0.03833    -0.76679     0.98397     0.00000
                                                                 0.001      -0.000      -0.001       0.002
  255  gamma                 1         22   184     0     0     0     1.44773    -0.15257    -1.51058     2.09787     0.00000
                                                                 0.001      -0.000      -0.001       0.002
  256  gamma                 1         22   187     0     0     0     0.75152     0.06322    -0.56163     0.94032     0.00000
                                                                 0.002       0.000      -0.002       0.003
  257  gamma                 1         22   187     0     0     0     2.84917     0.35650    -1.85074     3.41615     0.00000
                                                                 0.002       0.000      -0.002       0.003
  258  gamma                 1         22   188     0     0     0     0.43267     0.09375    -0.33261     0.55373     0.00000
                                                                 0.001       0.000      -0.000       0.001
  259  gamma                 1         22   188     0     0     0     0.36506     0.11055    -0.14727     0.40888     0.00000
                                                                 0.001       0.000      -0.000       0.001
  260  gamma                 1         22   189     0     0     0     0.07296    -0.04812    -0.04275     0.09729     0.00000
                                                                 0.000       0.000      -0.000       0.000
  261  gamma                 1         22   189     0     0     0     0.14150     0.06876    -0.19753     0.25252     0.00000
                                                                 0.000       0.000      -0.000       0.000
  262  gamma                 1         22   190     0     0     0     0.17589     0.07610    -0.06452     0.20221     0.00000
                                                                 0.000       0.000      -0.000       0.000
  263  gamma                 1         22   190     0     0     0     0.46467     0.23228    -0.42833     0.67330     0.00000
                                                                 0.000       0.000      -0.000       0.000
  264  KL0                   1        130   191     0     0     0    -0.20115     0.45466    -0.40679     0.81261     0.49767
                                                                 0.000       0.000       0.000       0.000
  265  gamma                 1         22   192     0     0     0     0.11676    -0.05852    -0.20991     0.24722     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  266  gamma                 1         22   192     0     0     0    -0.02237    -0.06623    -0.05626     0.08973     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  267  pi-                   1       -211   193     0     0     0     0.03509     0.15199    -0.07720     0.22310     0.13957
                                                                -4.920       9.364     -48.009      59.393
  268  pi+                   1        211   193     0     0     0    -0.10855    -0.01216    -0.63967     0.66377     0.13957
                                                                -4.920       9.364     -48.009      59.393
  269  gamma                 1         22   204     0     0     0    -0.17160     0.13441    -1.19857     1.21823     0.00000
                                                                -0.000       0.000      -0.000       0.001
  270  e+                    1        -11   204     0     0     0    -0.16387     0.11835    -0.76193     0.78828     0.00051
                                                                -0.000       0.000      -0.000       0.001
  271  e-                    1         11   204     0     0     0    -0.24916     0.18764    -1.11993     1.16255     0.00051
                                                                -0.000       0.000      -0.000       0.001
  272  gamma                 1         22   206     0     0     0    -0.21012     0.02603    -1.08870     1.10910     0.00000
                                                                -0.000       0.000      -0.002       0.002
  273  gamma                 1         22   206     0     0     0    -0.25027    -0.01273    -2.25320     2.26709     0.00000
                                                                -0.000       0.000      -0.002       0.002
  274  gamma                 1         22   210     0     0     0     0.20890     0.10332    -1.55374     1.57113     0.00000
                                                                 0.000       0.000      -0.000       0.000
  275  gamma                 1         22   210     0     0     0     0.77930     0.47441    -8.05447     8.10598     0.00000
                                                                 0.000       0.000      -0.000       0.000
  276  gamma                 1         22   215     0     0     0     0.20169     0.06838    -1.86500     1.87712     0.00000
                                                                 0.000       0.000      -0.002       0.002
  277  gamma                 1         22   215     0     0     0     0.43000     0.07511    -2.52071     2.55823     0.00000
                                                                 0.000       0.000      -0.002       0.002
  278  gamma                 1         22   222     0     0     0   -13.34036    -4.77119    49.46532    51.45432     0.00000
                                                                -0.001      -0.000       0.005       0.005
  279  gamma                 1         22   222     0     0     0    -0.04888    -0.01405     0.20644     0.21261     0.00000
                                                                -0.001      -0.000       0.005       0.005
  280  gamma                 1         22   228     0     0     0    -0.08348     0.06546     0.23989     0.26230     0.00000
                                                              -171.106     102.900     861.509     889.882
  281  gamma                 1         22   228     0     0     0    -0.40772     0.22580     1.93819     1.99344     0.00000
                                                              -171.106     102.900     861.509     889.882
  282  gamma                 1         22   233     0     0     0     0.01839    -0.02242     0.02649     0.03927     0.00000
                                                                -0.000      -0.000       0.000       0.000
  283  gamma                 1         22   233     0     0     0    -0.13283    -0.15014     0.69810     0.72631     0.00000
                                                                -0.000      -0.000       0.000       0.000
  284  pi-                   1       -211   234     0     0     0    -0.12078    -0.02322     1.97416     1.98290     0.13957
                                                                 0.936      -3.706      52.204      53.017
  285  pi+                   1        211   234     0     0     0     0.17610    -0.19573     1.11022     1.14951     0.13957
                                                                 0.936      -3.706      52.204      53.017
  286  gamma                 1         22   236     0     0     0    -0.05439     0.08552     0.46211     0.47309     0.00000
                                                                -0.000       0.000       0.000       0.000
  287  gamma                 1         22   236     0     0     0    -0.10154     0.17918     0.35806     0.41306     0.00000
                                                                -0.000       0.000       0.000       0.000
  288  pi-                   1       -211   247     0     0     0     0.37084     0.24621     0.57131     0.73758     0.13957
                                                               224.523     123.144     292.965     390.045
  289  pi+                   1        211   247     0     0     0     3.75904     2.01891     4.81751     6.43695     0.13957
                                                               224.523     123.144     292.965     390.045

          STDXEND:  124962251 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      300000



                  Event listing (HEP format)            Event:   300000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.95615    -0.82745   209.73613   209.73994     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00005     0.00011  -182.59095   182.59095     0.00000
    5  gamma                 1         22     1     2     0     0    -0.95615     0.82745    40.65915    40.67881     0.00000
    6  gamma                 1         22     1     2     0     0     0.00005    -0.00011   -67.53423    67.53423     0.00000
    7  u                     1          2     3     4     0     0    -5.27197   -45.38793   -32.96396    56.34253     0.00000
    8  d                     1          1     3     4     0     0   -65.70357    55.59450   157.47449   179.46009     0.00000
    9  d~                    1         -1     3     4     0     0    52.86780    -8.13227  -117.22190   128.84919     0.00000
   10  u~                    1         -2     3     4     0     0    19.06383    -2.90165    19.85656    27.67909     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.956152D+00 -0.827446D+00  0.209736D+03  0.209740D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.533390D-04  0.106473D-03 -0.182591D+03  0.182591D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.527197D+01 -0.453879D+02 -0.329640D+02  0.563425D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.657036D+02  0.555945D+02  0.157474D+03  0.179460D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.528678D+02 -0.813227D+01 -0.117222D+03  0.128849D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.190638D+02 -0.290165D+01  0.198566D+02  0.276791D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      300000



                  Event listing (HEP format with vertices)            Event:   300000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.95615    -0.82745   209.73613   209.73994     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00005     0.00011  -182.59095   182.59095     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.95615     0.82745    40.65915    40.67881     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00005    -0.00011   -67.53423    67.53423     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    -5.27197   -45.38793   -32.96396    56.34253     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   -65.70357    55.59450   157.47449   179.46009     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    52.86780    -8.13227  -117.22190   128.84919     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    19.06383    -2.90165    19.85656    27.67909     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.95615     0.82745    40.65915    40.67881     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00005    -0.00011   -67.53423    67.53423     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    -5.27197   -45.38793   -32.96396    56.34253     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    52.86780    -8.13227  -117.22190   128.84919     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    36    36   -65.70357    55.59450   157.47449   179.46009     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    36    36    19.06383    -2.90165    19.85656    27.67909     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    47.59584   -53.52020  -150.18587   185.19172    81.30438
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    -0.71629   -44.82912   -41.84766    65.55915    23.16490
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    48.31213    -8.69108  -108.33821   119.63256    12.85251
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25    -1.47403   -42.14959   -40.74070    60.30937    14.09450
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     0.75774    -2.67953    -1.10696     5.24978     4.31055
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    28    29    35.23368    -1.85383   -75.69263    83.80622     7.01842
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    53    53    13.07845    -6.83725   -32.64557    35.82635     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    30    31    -3.01020    -6.58128    -8.43473    11.58945     3.28576
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33     1.53618   -35.56831   -32.30597    48.71992     7.90505
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    54    54    -0.07984    -3.22313    -2.09505     3.84502     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    55    55     0.83758     0.54360     0.98808     1.40476     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    22     0    51    51    24.18736     1.68678   -54.40631    59.56442     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    52    52    11.04631    -3.54061   -21.28632    24.24179     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    24     0    58    58    -1.79341    -6.46358    -6.84125     9.58107     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    59    59    -1.21679    -0.11770    -1.59348     2.00839     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    25     0    34    35     0.18535   -29.00942   -26.38888    39.65869     5.90409
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    25     0    60    60     1.35082    -6.55889    -5.91710     9.06123     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (c)                   2          4    32     0    57    57    -2.25867   -18.31144   -14.81524    23.70974     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    56    56     2.44402   -10.69798   -11.57364    15.94895     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    15    16    37    38   -46.63974    52.69286   177.33105   207.13918    80.67550
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    36     0    39    40   -53.62477    52.03059   161.50634   186.59600    56.13349
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    36     0    41    42     6.98503     0.66226    15.82471    20.54319    11.06218
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    37     0    43    44   -30.42121    20.60736   124.91714   130.32067     5.39182
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    45    46   -23.20356    31.42323    36.58920    56.27532    17.38729
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    38     0    47    48     8.98730    -0.79419    11.86916    15.87664     5.45785
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    66    66    -2.00228     1.45646     3.95554     4.66655     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    39     0    61    61   -20.28670    16.62265    86.26682    90.16555     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    62    62   -10.13451     3.98472    38.65032    40.15512     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    49    50   -15.22250    25.00638    20.18175    36.93424     9.98955
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    63    63    -7.98105     6.41685    16.40745    19.34108     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    41     0    68    68     9.53610    -1.08067    11.86114    15.25752     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    67    67    -0.54879     0.28647     0.00802     0.61912     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    64    64   -12.18810    11.00651     8.75640    18.61095     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    45     0    65    65    -3.03440    13.99987    11.42536    18.32329     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (d~)                  2         -1    28     0    69    69    24.18736     1.68678   -54.40631    59.56442     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    29     0    69    69    11.04631    -3.54061   -21.28632    24.24179     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    23     0    69    69    13.07845    -6.83725   -32.64557    35.82635     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    26     0    69    69    -0.07984    -3.22313    -2.09505     3.84502     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    27     0    69    69     0.83758     0.54360     0.98808     1.40476     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    35     0    69    69     2.44402   -10.69798   -11.57364    15.94895     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (c)                   2          4    34     0    69    69    -2.25867   -18.31144   -14.81524    23.70974     1.50000
                                                                 0.000       0.000       0.000       0.000
   58  (u)                   2          2    30     0    88    88    -1.79341    -6.46358    -6.84125     9.58107     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    31     0    88    88    -1.21679    -0.11770    -1.59348     2.00839     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (c~)                  2         -4    33     0    88    88     1.35082    -6.55889    -5.91710     9.06123     1.50000
                                                                 0.000       0.000       0.000       0.000
   61  (d)                   2          1    43     0    94    94   -20.28670    16.62265    86.26682    90.16555     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    44     0    94    94   -10.13451     3.98472    38.65032    40.15512     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    46     0    94    94    -7.98105     6.41685    16.40745    19.34108     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    49     0    94    94   -12.18810    11.00651     8.75640    18.61095     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    50     0    94    94    -3.03440    13.99987    11.42536    18.32329     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    42     0    94    94    -2.00228     1.45646     3.95554     4.66655     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    48     0    94    94    -0.54879     0.28647     0.00802     0.61912     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (u~)                  2         -2    47     0    94    94     9.53610    -1.08067    11.86114    15.25752     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    51    57    70    87    49.25522   -40.38003  -135.83405   164.54104    67.57398
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    69     0   116   117     8.78234     0.04709   -19.35137    21.25148     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)+)          2      10213    69     0   118   119    14.71717     1.60835   -32.70246    35.91544     1.13401
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    69     0   120   121     8.06686    -2.78197   -17.06348    19.08581     0.54081
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    69     0   122   124     7.48226    -2.96001   -14.81312    16.87632     0.79736
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    69     0   125   127     6.29267    -3.49814   -18.01928    19.41970     0.77166
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    69     0   128   130     0.76314    -0.91727    -1.61476     2.15400     0.78006
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    69     0   131   132     0.15359    -0.02020     0.02865     0.20746     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    69     0   133   134     1.65737    -0.84939    -4.03384     4.44505     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (h_1(1170))           2      10223    69     0   135   136     0.63077    -1.32571    -2.01856     2.80849     1.28750
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    69     0   137   137     0.02888    -1.04436    -1.01869     1.54173     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)+)            2        323    69     0   138   139     0.35342    -0.02277     0.51830     1.01127     0.79285
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    69     0   140   141     0.47230    -1.74628    -1.59704     2.67965     1.16508
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)0)          2      10113    69     0   142   143     0.27822    -1.07540    -1.58413     2.36090     1.35296
                                                                 0.000       0.000       0.000       0.000
   83  (b_1(1235)+)          2      10213    69     0   144   145     0.66276    -3.84491    -3.51560     5.39595     1.23865
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    69     0   146   147    -0.20645    -2.83347    -2.01896     3.55292     0.68984
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    69     0     0     0    -0.14439    -1.73872    -2.36269     2.94037     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    69     0     0     0    -0.42197    -5.14368    -3.87978     6.45814     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (D*(2010)+)           2        413    69     0   148   149    -0.31373   -12.23318   -10.78725    16.43636     2.01000
                                                                 0.000       0.000       0.000       0.000
   88  (gen. code)           2         92    58    60    89    93    -1.65938   -13.14017   -14.35182    20.65068     6.71253
                                                                 0.000       0.000       0.000       0.000
   89  (b_1(1235)+)          2      10213    88     0   150   151    -1.31953    -3.88157    -4.51258     6.21563     1.20955
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    88     0   152   153    -0.87925    -2.55957    -2.95396     4.11488     0.93910
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    88     0   154   155    -0.19802    -0.07528    -0.43878     0.69331     0.49322
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    88     0     0     0    -0.33915    -0.56242    -0.69383     0.96552     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (D*(2010)~0)          2       -423    88     0   156   157     1.07656    -6.06132    -5.75268     8.66134     2.00670
                                                                 0.000       0.000       0.000       0.000
   94  (gen. code)           2         92    61    68    95   115   -46.63974    52.69286   177.33105   207.13918    80.67550
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    94     0   158   159   -16.39730    13.22296    71.35386    74.40327     0.86947
                                                                 0.000       0.000       0.000       0.000
   96  (a_2(1320)+)          2        215    94     0   160   161    -6.16096     3.47282    22.91993    24.02096     1.29051
                                                                 0.000       0.000       0.000       0.000
   97  (h_1(1170))           2      10223    94     0   162   163    -6.39690     3.63854    23.03425    24.20996     1.17727
                                                                 0.000       0.000       0.000       0.000
   98  (b_1(1235)-)          2     -10213    94     0   164   165    -2.68294     1.03509     9.80403    10.28726     1.19965
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    94     0   166   167    -0.37346     0.20658     1.02862     1.12179     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    94     0   168   169    -3.31678     2.90613     6.33217     7.75612     0.78386
                                                                 0.000       0.000       0.000       0.000
  101  (Delta-)              2       1114    94     0   170   171    -2.65809     2.68674     3.42432     5.24697     1.23316
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    94     0   172   173    -2.30455     1.56849     4.43446     5.27831     0.65196
                                                                 0.000       0.000       0.000       0.000
  103  (Delta~+)             2      -1114    94     0   174   175    -4.44303     4.75539     4.49639     7.99799     1.18157
                                                                 0.000       0.000       0.000       0.000
  104  (b_1(1235)-)          2     -10213    94     0   176   177    -4.22021     4.07330     2.60338     6.55898     1.35675
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)+)            2        323    94     0   178   179    -2.42407     3.86202     3.03923     5.55554     0.91422
                                                                 0.000       0.000       0.000       0.000
  106  (K*(892)-)            2       -323    94     0   180   181    -1.08253     4.75378     4.64972     6.79468     0.88178
                                                                 0.000       0.000       0.000       0.000
  107  (a_2(1320)+)          2        215    94     0   182   183    -1.41438     4.15821     4.08992     6.14280     1.30971
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    94     0   184   186    -0.25739     0.69324     0.94731     1.44496     0.80230
                                                                 0.000       0.000       0.000       0.000
  109  (a_0(1450)-)          2     -10211    94     0   187   188     0.06658     0.75325     0.38943     1.27238     0.94630
                                                                 0.000       0.000       0.000       0.000
  110  p+                    1       2212    94     0     0     0    -0.10922     1.43601     2.17827     2.77475     0.93827
                                                                 0.000       0.000       0.000       0.000
  111  (Lambda~0)            2      -3122    94     0   189   190     0.19365    -0.06696     1.73327     2.07146     1.11568
                                                                 0.000       0.000       0.000       0.000
  112  (K~0)                 2       -311    94     0   191   191     0.95309     0.06474     2.19325     2.44348     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (a_2(1320)0)          2        115    94     0   192   193     3.14471    -0.59579     3.35367     4.75882     1.07473
                                                                 0.000       0.000       0.000       0.000
  114  (b_1(1235)0)          2      10113    94     0   194   195     0.67171     0.94271     1.18693     2.04598     1.19890
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    94     0     0     0     2.57233    -0.87439     4.13864     4.95270     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    70     0     0     0     1.03761     0.01833    -2.18740     2.42109     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    70     0     0     0     7.74473     0.02876   -17.16397    18.83039     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  (omega(782))          2        223    71     0   196   197     8.48842     0.96649   -19.41368    21.22461     0.77827
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    71     0     0     0     6.22875     0.64186   -13.28877    14.69082     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    72     0     0     0     3.92780    -1.60095    -8.47271     9.47612     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    72     0   198   199     4.13906    -1.18102    -8.59077     9.60969     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    73     0     0     0     2.12066    -0.63658    -3.90535     4.49151     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    73     0     0     0     3.86904    -1.49745    -7.90833     8.93157     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    73     0   200   201     1.49256    -0.82599    -2.99944     3.45324     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    74     0     0     0     0.91388    -0.31789    -2.21160     2.41804     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    74     0     0     0     2.99007    -1.63837    -8.68586     9.33211     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    74     0   202   203     2.38872    -1.54188    -7.12182     7.66955     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    75     0     0     0     0.08965    -0.12307    -0.29285     0.35836     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    75     0     0     0     0.36037    -0.17499    -0.19859     0.46841     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    75     0   204   205     0.31312    -0.61921    -1.12333     1.32723     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    76     0     0     0     0.16979     0.00205     0.04472     0.17559     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    76     0     0     0    -0.01620    -0.02224    -0.01607     0.03187     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22    77     0     0     0     0.32329    -0.12272    -0.66558     0.75004     0.00000
                                                                 0.001      -0.001      -0.003       0.003
  134  gamma                 1         22    77     0     0     0     1.33408    -0.72667    -3.36827     3.69500     0.00000
                                                                 0.001      -0.001      -0.003       0.003
  135  (rho(770)0)           2        113    78     0   206   207     0.69947    -1.45340    -1.61109     2.35542     0.59223
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    78     0   208   209    -0.06870     0.12769    -0.40747     0.45308     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (KS0)                 2        310    79     0   210   211     0.02888    -1.04436    -1.01869     1.54173     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  (K0)                  2        311    80     0   212   212     0.41357    -0.13648     0.31293     0.73162     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    80     0     0     0    -0.06015     0.11371     0.20537     0.27965     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    81     0     0     0     0.30189    -1.76028    -1.67081     2.44965     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    81     0   213   214     0.17041     0.01400     0.07376     0.23000     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (omega(782))          2        223    82     0   215   217     0.32380    -1.12854    -1.67110     2.18572     0.77870
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    82     0   218   219    -0.04559     0.05314     0.08697     0.17517     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (omega(782))          2        223    83     0   220   222     0.16041    -2.50002    -2.53873     3.65387     0.79360
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    83     0     0     0     0.50235    -1.34489    -0.97687     1.74208     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    84     0     0     0    -0.23492    -1.66848    -0.83302     1.88478     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    84     0   223   224     0.02847    -1.16499    -1.18593     1.66813     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (D+)                  2        411    87     0   225   229    -0.29445   -11.60101   -10.20755    15.56787     1.86930
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    87     0   230   231    -0.01928    -0.63217    -0.57969     0.86849     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (omega(782))          2        223    89     0   232   233    -1.18188    -3.64920    -4.40552     5.89332     0.78049
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    89     0     0     0    -0.13765    -0.23237    -0.10706     0.32231     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    90     0     0     0    -0.05676    -0.39230    -0.09336     0.43049     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    90     0   234   235    -0.82249    -2.16727    -2.86059     3.68439     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    91     0     0     0    -0.24366    -0.14998    -0.42616     0.53193     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    91     0   236   237     0.04564     0.07470    -0.01262     0.16137     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (D~0)                 2       -421    93     0   238   241     0.95171    -5.57660    -5.28899     7.96581     1.86450
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    93     0   242   243     0.12485    -0.48472    -0.46368     0.69553     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211    95     0     0     0    -9.93596     7.52226    42.66173    44.44491     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    95     0   244   245    -6.46134     5.70070    28.69213    29.95836     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (rho(770)+)           2        213    96     0   246   247    -4.44195     2.22035    16.98657    17.71646     0.81774
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111    96     0   248   250    -1.71901     1.25247     5.93336     6.30449     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (rho(770)0)           2        113    97     0   251   252    -5.65577     2.99212    19.51832    20.55658     0.81721
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111    97     0   253   254    -0.74113     0.64642     3.51594     3.65338     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (omega(782))          2        223    98     0   255   257    -2.56235     1.10799     9.16126     9.61459     0.84754
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211    98     0     0     0    -0.12059    -0.07290     0.64277     0.67267     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22    99     0     0     0    -0.17811     0.16503     0.64721     0.69126     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22    99     0     0     0    -0.19535     0.04155     0.38141     0.43053     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  pi+                   1        211   100     0     0     0    -2.60147     2.03750     4.24730     5.38314     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   100     0   258   259    -0.71530     0.86863     2.08486     2.37299     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  n0                    1       2112   101     0     0     0    -2.33988     2.33373     2.70101     4.37031     0.93957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   101     0     0     0    -0.31821     0.35300     0.72332     0.87666     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   102     0     0     0    -1.20990     0.49455     2.24653     2.60284     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   102     0     0     0    -1.09465     1.07394     2.18793     2.67547     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  n~0                   1      -2112   103     0     0     0    -4.14291     4.40849     4.29186     7.47672     0.93957
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   103     0     0     0    -0.30013     0.34690     0.20452     0.52127     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (omega(782))          2        223   104     0   260   262    -2.95266     2.68491     1.32115     4.27910     0.79892
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   104     0     0     0    -1.26754     1.38838     1.28223     2.27988     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  K+                    1        321   105     0     0     0    -0.83420     1.63106     1.06196     2.17432     0.49360
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   105     0   263   264    -1.58987     2.23096     1.97726     3.38122     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (K~0)                 2       -311   106     0   265   265    -1.05359     3.41769     3.40113     4.96045     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   106     0     0     0    -0.02894     1.33609     1.24858     1.83423     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (rho(770)+)           2        213   107     0   266   267    -1.36147     2.54622     2.85849     4.10909     0.61389
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   107     0   268   269    -0.05291     1.61199     1.23144     2.03371     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   108     0     0     0    -0.02931     0.24454    -0.01138     0.28332     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   108     0     0     0    -0.04855    -0.00038     0.15627     0.21508     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   108     0   270   271    -0.17953     0.44909     0.80241     0.94657     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  (eta)                 2        221   109     0   272   274     0.24904     0.76790     0.26519     1.01080     0.54745
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   109     0     0     0    -0.18246    -0.01465     0.12424     0.26158     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  n~0                   1      -2112   111     0     0     0     0.14684     0.03108     1.55391     1.82208     0.93957
                                                                 0.915      -0.316       8.188       9.786
  190  (pi0)                 2        111   111     0   275   276     0.04680    -0.09805     0.17936     0.24938     0.13498
                                                                 0.915      -0.316       8.188       9.786
  191  (KS0)                 2        310   112     0   277   278     0.95309     0.06474     2.19325     2.44348     0.49767
                                                                 0.000       0.000       0.000       0.000
  192  (rho(770)+)           2        213   113     0   279   280     1.81767    -0.40213     2.31160     3.05473     0.72265
                                                                 0.000       0.000       0.000       0.000
  193  pi-                   1       -211   113     0     0     0     1.32703    -0.19365     1.04208     1.70409     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  (omega(782))          2        223   114     0   281   283     0.33265     0.57894     0.39883     1.10439     0.78408
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   114     0   284   285     0.33905     0.36377     0.78809     0.94159     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   118     0     0     0     5.71759     0.81084   -13.85130    15.00689     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   118     0   286   287     2.77083     0.15565    -5.56238     6.21772     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   121     0     0     0     3.05111    -0.88367    -6.46732     7.20530     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  199  gamma                 1         22   121     0     0     0     1.08794    -0.29735    -2.12345     2.40439     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  200  gamma                 1         22   124     0     0     0     0.76042    -0.42548    -1.66782     1.88173     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   124     0     0     0     0.73214    -0.40050    -1.33162     1.57151     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   127     0     0     0     1.69395    -1.06178    -4.85418     5.24975     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  203  gamma                 1         22   127     0     0     0     0.69477    -0.48010    -2.26764     2.41979     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  204  gamma                 1         22   130     0     0     0     0.23964    -0.32638    -0.65252     0.76794     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  205  gamma                 1         22   130     0     0     0     0.07348    -0.29282    -0.47081     0.55929     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  206  pi+                   1        211   135     0     0     0     0.39630    -1.14949    -0.92481     1.53400     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  pi-                   1       -211   135     0     0     0     0.30317    -0.30391    -0.68628     0.82142     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   136     0     0     0     0.00481    -0.02618    -0.07172     0.07650     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  gamma                 1         22   136     0     0     0    -0.07351     0.15387    -0.33575     0.37657     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  pi-                   1       -211   137     0     0     0     0.01736    -0.33029    -0.10570     0.37423     0.13957
                                                                 1.179     -42.622     -41.574      62.920
  211  pi+                   1        211   137     0     0     0     0.01152    -0.71407    -0.91299     1.16750     0.13957
                                                                 1.179     -42.622     -41.574      62.920
  212  KL0                   1        130   138     0     0     0     0.41357    -0.13648     0.31293     0.73162     0.49767
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   141     0     0     0     0.16374    -0.02683     0.02795     0.16826     0.00000
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   141     0     0     0     0.00668     0.04084     0.04581     0.06173     0.00000
                                                                 0.000       0.000       0.000       0.000
  215  pi-                   1       -211   142     0     0     0    -0.07158    -0.40949    -0.49874     0.66410     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  pi+                   1        211   142     0     0     0     0.16197    -0.21868    -0.76052     0.81971     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  (pi0)                 2        111   142     0   288   289     0.23342    -0.50037    -0.41184     0.70191     0.13498
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   143     0     0     0     0.04337    -0.00699     0.01750     0.04729     0.00000
                                                                -0.000       0.000       0.000       0.000
  219  gamma                 1         22   143     0     0     0    -0.08896     0.06013     0.06947     0.12789     0.00000
                                                                -0.000       0.000       0.000       0.000
  220  pi+                   1        211   144     0     0     0     0.09380    -0.43182    -0.21311     0.51006     0.13957
                                                                 0.000       0.000       0.000       0.000
  221  pi-                   1       -211   144     0     0     0    -0.13040    -1.03631    -1.08350     1.51142     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  (pi0)                 2        111   144     0   290   291     0.19702    -1.03189    -1.24212     1.63239     0.13498
                                                                 0.000       0.000       0.000       0.000
  223  gamma                 1         22   147     0     0     0    -0.03162    -0.36120    -0.30201     0.47188     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  224  gamma                 1         22   147     0     0     0     0.06009    -0.80379    -0.88392     1.19625     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  225  K-                    1       -321   148     0     0     0    -0.12394    -4.35124    -3.18408     5.41578     0.49360
                                                                -0.008      -0.309      -0.272       0.414
  226  pi+                   1        211   148     0     0     0     0.16741    -3.82801    -3.69363     5.32391     0.13957
                                                                -0.008      -0.309      -0.272       0.414
  227  pi+                   1        211   148     0     0     0    -0.14776    -1.06761    -1.14285     1.57709     0.13957
                                                                -0.008      -0.309      -0.272       0.414
  228  (pi0)                 2        111   148     0   292   293    -0.18757    -2.13487    -1.92818     2.88599     0.13498
                                                                -0.008      -0.309      -0.272       0.414
  229  (pi0)                 2        111   148     0   294   295    -0.00258    -0.21929    -0.25882     0.36510     0.13498
                                                                -0.008      -0.309      -0.272       0.414
  230  gamma                 1         22   149     0     0     0    -0.07475    -0.31920    -0.31875     0.45725     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  231  gamma                 1         22   149     0     0     0     0.05547    -0.31297    -0.26095     0.41124     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  232  gamma                 1         22   150     0     0     0    -0.84047    -3.22781    -3.54699     4.86891     0.00000
                                                                 0.000       0.000       0.000       0.000
  233  (pi0)                 2        111   150     0   296   297    -0.34141    -0.42138    -0.85852     1.02441     0.13498
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   153     0     0     0    -0.35106    -0.89156    -1.07940     1.44334     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  235  gamma                 1         22   153     0     0     0    -0.47143    -1.27571    -1.78119     2.24105     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  236  gamma                 1         22   155     0     0     0    -0.03514    -0.01410     0.01014     0.03919     0.00000
                                                                 0.000       0.000      -0.000       0.000
  237  gamma                 1         22   155     0     0     0     0.08077     0.08880    -0.02276     0.12218     0.00000
                                                                 0.000       0.000      -0.000       0.000
  238  K+                    1        321   156     0     0     0     0.68676    -1.37222    -1.53587     2.22647     0.49360
                                                                 0.024      -0.143      -0.136       0.205
  239  pi-                   1       -211   156     0     0     0    -0.14083    -0.45362    -0.23843     0.54948     0.13957
                                                                 0.024      -0.143      -0.136       0.205
  240  (pi0)                 2        111   156     0   298   299     0.04051    -1.89003    -1.47496     2.40157     0.13498
                                                                 0.024      -0.143      -0.136       0.205
  241  (pi0)                 2        111   156     0   300   301     0.36527    -1.86074    -2.03973     2.78828     0.13498
                                                                 0.024      -0.143      -0.136       0.205
  242  gamma                 1         22   157     0     0     0     0.13284    -0.41671    -0.33932     0.55356     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  243  gamma                 1         22   157     0     0     0    -0.00798    -0.06801    -0.12436     0.14197     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  244  gamma                 1         22   159     0     0     0    -0.95217     0.79138     4.22816     4.40571     0.00000
                                                                -0.000       0.000       0.001       0.001
  245  gamma                 1         22   159     0     0     0    -5.50917     4.90932    24.46396    25.55265     0.00000
                                                                -0.000       0.000       0.001       0.001
  246  pi+                   1        211   160     0     0     0    -0.16959     0.05762     1.10671     1.12976     0.13957
                                                                 0.000       0.000       0.000       0.000
  247  (pi0)                 2        111   160     0   302   303    -4.27236     2.16273    15.87986    16.58670     0.13498
                                                                 0.000       0.000       0.000       0.000
  248  gamma                 1         22   161     0     0     0    -1.45067     1.05451     5.13962     5.44354     0.00000
                                                                -0.000       0.000       0.001       0.001
  249  e-                    1         11   161     0     0     0    -0.25833     0.19119     0.76328     0.82818     0.00051
                                                                -0.000       0.000       0.001       0.001
  250  e+                    1        -11   161     0     0     0    -0.01000     0.00677     0.03046     0.03278     0.00051
                                                                -0.000       0.000       0.001       0.001
  251  pi+                   1        211   162     0     0     0    -1.95624     1.18203     5.91545     6.34319     0.13957
                                                                 0.000       0.000       0.000       0.000
  252  pi-                   1       -211   162     0     0     0    -3.69953     1.81009    13.60287    14.21339     0.13957
                                                                 0.000       0.000       0.000       0.000
  253  gamma                 1         22   163     0     0     0    -0.05022     0.09951     0.38968     0.40530     0.00000
                                                                -0.000       0.000       0.001       0.001
  254  gamma                 1         22   163     0     0     0    -0.69091     0.54691     3.12626     3.24807     0.00000
                                                                -0.000       0.000       0.001       0.001
  255  pi+                   1        211   164     0     0     0    -0.79550     0.23709     2.32014     2.46811     0.13957
                                                                 0.000       0.000       0.000       0.000
  256  pi-                   1       -211   164     0     0     0    -1.22295     0.74895     4.09436     4.34048     0.13957
                                                                 0.000       0.000       0.000       0.000
  257  (pi0)                 2        111   164     0   304   305    -0.54390     0.12196     2.74677     2.80600     0.13498
                                                                 0.000       0.000       0.000       0.000
  258  gamma                 1         22   169     0     0     0    -0.65755     0.82534     1.88190     2.15757     0.00000
                                                                -0.000       0.000       0.000       0.000
  259  gamma                 1         22   169     0     0     0    -0.05775     0.04329     0.20296     0.21542     0.00000
                                                                -0.000       0.000       0.000       0.000
  260  pi+                   1        211   176     0     0     0    -1.32178     1.06258     0.75568     1.86191     0.13957
                                                                 0.000       0.000       0.000       0.000
  261  pi-                   1       -211   176     0     0     0    -0.26036     0.15741     0.02754     0.33587     0.13957
                                                                 0.000       0.000       0.000       0.000
  262  (pi0)                 2        111   176     0   306   307    -1.37052     1.46492     0.53793     2.08132     0.13498
                                                                 0.000       0.000       0.000       0.000
  263  gamma                 1         22   179     0     0     0    -1.42359     2.05799     1.78560     3.07413     0.00000
                                                                -0.001       0.001       0.001       0.002
  264  gamma                 1         22   179     0     0     0    -0.16628     0.17297     0.19167     0.30709     0.00000
                                                                -0.001       0.001       0.001       0.002
  265  KL0                   1        130   180     0     0     0    -1.05359     3.41769     3.40113     4.96045     0.49767
                                                                 0.000       0.000       0.000       0.000
  266  pi+                   1        211   182     0     0     0    -0.55202     0.73316     0.63308     1.12361     0.13957
                                                                 0.000       0.000       0.000       0.000
  267  (pi0)                 2        111   182     0   308   309    -0.80945     1.81306     2.22541     2.98548     0.13498
                                                                 0.000       0.000       0.000       0.000
  268  gamma                 1         22   183     0     0     0    -0.04807     1.54380     1.20997     1.96205     0.00000
                                                                -0.000       0.000       0.000       0.000
  269  gamma                 1         22   183     0     0     0    -0.00483     0.06820     0.02147     0.07166     0.00000
                                                                -0.000       0.000       0.000       0.000
  270  gamma                 1         22   186     0     0     0    -0.05061     0.02420     0.11935     0.13188     0.00000
                                                                -0.000       0.000       0.000       0.000
  271  gamma                 1         22   186     0     0     0    -0.12892     0.42489     0.68306     0.81469     0.00000
                                                                -0.000       0.000       0.000       0.000
  272  (pi0)                 2        111   187     0   310   311     0.13338     0.34345     0.02467     0.39316     0.13498
                                                                 0.000       0.000       0.000       0.000
  273  (pi0)                 2        111   187     0   312   313     0.02469     0.18219     0.23245     0.32566     0.13498
                                                                 0.000       0.000       0.000       0.000
  274  (pi0)                 2        111   187     0   314   315     0.09098     0.24226     0.00807     0.29198     0.13498
                                                                 0.000       0.000       0.000       0.000
  275  gamma                 1         22   190     0     0     0     0.06791    -0.02253     0.14903     0.16532     0.00000
                                                                 0.915      -0.316       8.188       9.786
  276  gamma                 1         22   190     0     0     0    -0.02110    -0.07551     0.03033     0.08407     0.00000
                                                                 0.915      -0.316       8.188       9.786
  277  pi+                   1        211   191     0     0     0     0.64108     0.19035     1.13962     1.32869     0.13957
                                                                49.811       3.383     114.625     127.703
  278  pi-                   1       -211   191     0     0     0     0.31201    -0.12561     1.05363     1.11479     0.13957
                                                                49.811       3.383     114.625     127.703
  279  pi+                   1        211   192     0     0     0     1.54170    -0.56536     1.86998     2.49254     0.13957
                                                                 0.000       0.000       0.000       0.000
  280  (pi0)                 2        111   192     0   316   317     0.27597     0.16322     0.44162     0.56218     0.13498
                                                                 0.000       0.000       0.000       0.000
  281  pi-                   1       -211   194     0     0     0     0.03018     0.38938     0.25845     0.48868     0.13957
                                                                 0.000       0.000       0.000       0.000
  282  pi+                   1        211   194     0     0     0     0.07739     0.19273    -0.09055     0.26611     0.13957
                                                                 0.000       0.000       0.000       0.000
  283  (pi0)                 2        111   194     0   318   319     0.22508    -0.00317     0.23093     0.34960     0.13498
                                                                 0.000       0.000       0.000       0.000
  284  gamma                 1         22   195     0     0     0    -0.00307     0.00801     0.06826     0.06879     0.00000
                                                                 0.000       0.000       0.000       0.000
  285  gamma                 1         22   195     0     0     0     0.34212     0.35576     0.71984     0.87280     0.00000
                                                                 0.000       0.000       0.000       0.000
  286  gamma                 1         22   197     0     0     0     2.76339     0.15388    -5.55783     6.20882     0.00000
                                                                 0.001       0.000      -0.001       0.002
  287  gamma                 1         22   197     0     0     0     0.00744     0.00177    -0.00456     0.00890     0.00000
                                                                 0.001       0.000      -0.001       0.002
  288  gamma                 1         22   217     0     0     0     0.19147    -0.45978    -0.31645     0.59008     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  289  gamma                 1         22   217     0     0     0     0.04195    -0.04059    -0.09539     0.11183     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  290  gamma                 1         22   222     0     0     0     0.19472    -0.73710    -0.84994     1.14177     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  291  gamma                 1         22   222     0     0     0     0.00230    -0.29479    -0.39218     0.49062     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  292  gamma                 1         22   228     0     0     0    -0.17989    -1.93621    -1.79757     2.64812     0.00000
                                                                -0.008      -0.309      -0.272       0.415
  293  gamma                 1         22   228     0     0     0    -0.00769    -0.19866    -0.13060     0.23787     0.00000
                                                                -0.008      -0.309      -0.272       0.415
  294  gamma                 1         22   229     0     0     0    -0.01400    -0.23246    -0.25814     0.34766     0.00000
                                                                -0.008      -0.309      -0.272       0.414
  295  gamma                 1         22   229     0     0     0     0.01142     0.01317    -0.00068     0.01744     0.00000
                                                                -0.008      -0.309      -0.272       0.414
  296  gamma                 1         22   233     0     0     0    -0.24492    -0.28467    -0.47163     0.60287     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  297  gamma                 1         22   233     0     0     0    -0.09649    -0.13671    -0.38690     0.42153     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  298  gamma                 1         22   240     0     0     0     0.06713    -1.72900    -1.37579     2.21060     0.00000
                                                                 0.024      -0.144      -0.137       0.206
  299  gamma                 1         22   240     0     0     0    -0.02662    -0.16103    -0.09917     0.19098     0.00000
                                                                 0.024      -0.144      -0.137       0.206
  300  gamma                 1         22   241     0     0     0     0.27942    -1.11075    -1.26901     1.70946     0.00000
                                                                 0.024      -0.143      -0.136       0.205
  301  gamma                 1         22   241     0     0     0     0.08585    -0.74998    -0.77072     1.07882     0.00000
                                                                 0.024      -0.143      -0.136       0.205
  302  gamma                 1         22   247     0     0     0    -2.43679     1.15856     8.95273     9.35048     0.00000
                                                                -0.002       0.001       0.007       0.007
  303  gamma                 1         22   247     0     0     0    -1.83557     1.00418     6.92713     7.23622     0.00000
                                                                -0.002       0.001       0.007       0.007
  304  gamma                 1         22   257     0     0     0    -0.10032     0.05749     0.38151     0.39865     0.00000
                                                                -0.000       0.000       0.001       0.001
  305  gamma                 1         22   257     0     0     0    -0.44358     0.06447     2.36526     2.40736     0.00000
                                                                -0.000       0.000       0.001       0.001
  306  gamma                 1         22   262     0     0     0    -0.36966     0.31752     0.15439     0.51118     0.00000
                                                                -0.000       0.000       0.000       0.001
  307  gamma                 1         22   262     0     0     0    -1.00086     1.14740     0.38354     1.57014     0.00000
                                                                -0.000       0.000       0.000       0.001
  308  gamma                 1         22   267     0     0     0    -0.71323     1.48662     1.80930     2.44792     0.00000
                                                                -0.000       0.001       0.001       0.001
  309  gamma                 1         22   267     0     0     0    -0.09622     0.32644     0.41611     0.53756     0.00000
                                                                -0.000       0.001       0.001       0.001
  310  gamma                 1         22   272     0     0     0     0.10302     0.33543    -0.00360     0.35091     0.00000
                                                                 0.000       0.000       0.000       0.000
  311  gamma                 1         22   272     0     0     0     0.03036     0.00802     0.02827     0.04225     0.00000
                                                                 0.000       0.000       0.000       0.000
  312  gamma                 1         22   273     0     0     0     0.06984     0.04766     0.10597     0.13557     0.00000
                                                                 0.000       0.000       0.000       0.000
  313  gamma                 1         22   273     0     0     0    -0.04516     0.13453     0.12648     0.19009     0.00000
                                                                 0.000       0.000       0.000       0.000
  314  gamma                 1         22   274     0     0     0     0.00756     0.19658     0.00335     0.19676     0.00000
                                                                 0.000       0.000       0.000       0.000
  315  gamma                 1         22   274     0     0     0     0.08342     0.04568     0.00471     0.09522     0.00000
                                                                 0.000       0.000       0.000       0.000
  316  gamma                 1         22   280     0     0     0     0.15612     0.04753     0.30827     0.34880     0.00000
                                                                 0.000       0.000       0.000       0.000
  317  gamma                 1         22   280     0     0     0     0.11985     0.11569     0.13335     0.21338     0.00000
                                                                 0.000       0.000       0.000       0.000
  318  gamma                 1         22   283     0     0     0     0.08868    -0.00580     0.18570     0.20587     0.00000
                                                                 0.000      -0.000       0.000       0.000
  319  gamma                 1         22   283     0     0     0     0.13640     0.00263     0.04523     0.14373     0.00000
                                                                 0.000      -0.000       0.000       0.000

          STDXEND:  124962344 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      325000



                  Event listing (HEP format)            Event:   325000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.38340     0.77344   248.84224   248.84374     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -242.63284   242.63284     0.00000
    5  gamma                 1         22     1     2     0     0     0.38340    -0.77344     0.89534     1.24372     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00059     0.00059     0.00000
    7  u                     1          2     3     4     0     0     3.41342    -9.93160   -47.73189    48.87352     0.00000
    8  d                     1          1     3     4     0     0   116.46978    12.54121   171.56840   207.74554     0.00000
    9  d~                    1         -1     3     4     0     0  -128.48591    27.63176  -143.64684   194.69606     0.00000
   10  u~                    1         -2     3     4     0     0     8.21931   -29.46793    26.01973    40.16145     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.383396D+00  0.773445D+00  0.248842D+03  0.248844D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.349708D-05 -0.143241D-05 -0.242633D+03  0.242633D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.341342D+01 -0.993160D+01 -0.477319D+02  0.488735D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.116470D+03  0.125412D+02  0.171568D+03  0.207746D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.128486D+03  0.276318D+02 -0.143647D+03  0.194696D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.821931D+01 -0.294679D+02  0.260197D+02  0.401615D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      325000



                  Event listing (HEP format with vertices)            Event:   325000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.38340     0.77344   248.84224   248.84374     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -242.63284   242.63284     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.38340    -0.77344     0.89534     1.24372     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00000    -0.00059     0.00059     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13     3.41342    -9.93160   -47.73189    48.87352     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   116.46978    12.54121   171.56840   207.74554     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14  -128.48591    27.63176  -143.64684   194.69606     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16     8.21931   -29.46793    26.01973    40.16145     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.38340    -0.77344     0.89534     1.24372     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00059     0.00059     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17     3.41342    -9.93160   -47.73189    48.87352     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17  -128.48591    27.63176  -143.64684   194.69606     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    26    26   116.46978    12.54121   171.56840   207.74554     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    26    26     8.21931   -29.46793    26.01973    40.16145     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19  -125.07248    17.70016  -191.37873   243.56959    82.12128
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    -0.51099    -8.97168   -51.46956    54.13893    14.18294
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23  -124.56150    26.67184  -139.90917   189.43066     9.07989
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25     2.27622   -10.34962   -48.83097    50.06102     3.05706
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    39    39    -2.78721     1.37794    -2.63859     4.07791     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    37    37  -121.94661    25.09617  -134.96703   183.62161     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    38    38    -2.61488     1.57567    -4.94214     5.80905     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    41    41     2.52443    -9.11686   -38.11012    39.26667     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    40    40    -0.24821    -1.23276   -10.72085    10.79435     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28   124.68909   -16.92672   197.58813   247.90699    81.13521
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30   114.13993    11.17882   168.64581   204.52364    15.34992
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32    10.54917   -28.10553    28.94232    43.38335    11.96877
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    33    34   114.31584    11.18477   168.65748   204.34723    10.91953
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44    -0.17592    -0.00595    -0.01167     0.17640     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    35    36     4.64243   -24.60339    21.37644    33.16586     4.01786
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    45    45     5.90674    -3.50215     7.56589    10.21750     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    29     0    42    42    73.30026    11.08010   114.67391   136.54963     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43    41.01558     0.10467    53.98357    67.79760     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    31     0    47    47     1.93983    -3.51454     4.42045     5.97120     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46     2.70260   -21.08885    16.95599    27.19465     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    22     0    48    48  -121.94661    25.09617  -134.96703   183.62161     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    23     0    48    48    -2.61488     1.57567    -4.94214     5.80905     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    21     0    48    48    -2.78721     1.37794    -2.63859     4.07791     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    48    48    -0.24821    -1.23276   -10.72085    10.79435     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    24     0    48    48     2.52443    -9.11686   -38.11012    39.26667     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    33     0    58    58    73.30026    11.08010   114.67391   136.54963     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    58    58    41.01558     0.10467    53.98357    67.79760     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    58    58    -0.17592    -0.00595    -0.01167     0.17640     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    58    58     5.90674    -3.50215     7.56589    10.21750     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    58    58     2.70260   -21.08885    16.95599    27.19465     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    35     0    58    58     1.93983    -3.51454     4.42045     5.97120     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    41    49    57  -125.07248    17.70016  -191.37873   243.56959    82.12128
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)0)          2      10113    48     0    74    75   -60.22107    12.56174   -66.52341    90.61726     1.32261
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    48     0    76    78   -28.98873     5.90558   -31.91672    43.52622     0.79548
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma~+)             2      -3112    48     0    79    80   -15.98245     3.41215   -18.05357    24.38127     1.19744
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma-)              2       3112    48     0    81    82   -16.40583     3.49489   -18.95821    25.34193     1.19744
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    48     0    83    84    -4.95163     2.43517    -5.81874     8.05656     0.77571
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    48     0     0     0    -0.96157     0.11436    -2.45170     2.68182     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)+)            2        323    48     0    85    86     0.21290    -0.60088    -4.98472     5.10167     0.87935
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    48     0    87    89    -0.03193    -1.99550   -10.83939    11.04914     0.77981
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    48     0    90    91     2.25782    -7.62736   -31.83228    32.81372     0.41433
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    42    47    59    73   124.68909   -16.92672   197.58813   247.90699    81.13521
                                                                 0.000       0.000       0.000       0.000
   59  (a_1(1260)-)          2     -20213    58     0    92    93    30.80143     4.52679    47.20920    56.56711     1.38191
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    58     0    94    95    13.98022     1.50198    21.87574    26.01429     0.70190
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    58     0    96    96    29.19080     4.74074    45.95883    54.65382     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    58     0    97    97    15.03895     0.64388    19.96027    25.00489     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    58     0    98    99     6.51168    -0.39736     9.88967    11.88816     0.98126
                                                                 0.000       0.000       0.000       0.000
   64  (Delta++)             2       2224    58     0   100   101     9.46359     0.62288    12.57013    15.78704     1.12917
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma~-)             2      -3222    58     0   102   103     8.33068    -1.43655     9.31947    12.63847     1.18937
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    58     0     0     0     2.51834    -0.47166     4.42203     5.13444     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    58     0   104   105     1.38828    -0.76814     1.44228     2.27821     0.76989
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    58     0   106   107     0.81461    -0.44199     1.43426     1.90820     0.85156
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    58     0     0     0     0.25959    -2.17371     1.50173     2.65840     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)+)          2      10213    58     0   108   109     1.12300    -1.95513     2.94568     3.92056     1.26891
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    58     0   110   112     0.92957    -4.30592     2.99792     5.35652     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    58     0   113   114     3.15394    -6.40937     7.03984    10.10800     1.25898
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    58     0   115   116     1.18441   -10.60315     9.02109    13.98887     0.69187
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    49     0   117   119   -47.67470    10.15766   -52.23696    71.45188     0.78479
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0   120   121   -12.54637     2.40408   -14.28645    19.16538     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    50     0     0     0    -5.95841     1.30128    -6.39961     8.84141     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0   -13.45932     2.88742   -14.73755    20.16694     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    50     0   122   123    -9.57100     1.71689   -10.77955    14.51787     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    51     0     0     0   -11.23078     2.38713   -12.46590    16.97381     0.93957
                                                              -494.744     105.624    -558.856     754.733
   80  pi+                   1        211    51     0     0     0    -4.75167     1.02501    -5.58767     7.40746     0.13957
                                                              -494.744     105.624    -558.856     754.733
   81  n0                    1       2112    52     0     0     0   -11.49370     2.52943   -13.50637    17.93900     0.93957
                                                             -1216.212     259.087   -1405.427    1878.671
   82  pi-                   1       -211    52     0     0     0    -4.91214     0.96546    -5.45184     7.40292     0.13957
                                                             -1216.212     259.087   -1405.427    1878.671
   83  pi+                   1        211    53     0     0     0    -2.93390     1.51049    -3.97398     5.16733     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    53     0   124   125    -2.01773     0.92468    -1.84476     2.88923     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    55     0     0     0     0.10599    -0.67882    -4.54488     4.62295     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   126   127     0.10691     0.07794    -0.43983     0.47872     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0     0.17417    -0.75499    -4.61000     4.67674     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    56     0     0     0    -0.14570    -0.99405    -5.40472     5.49907     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    56     0   128   129    -0.06040    -0.24646    -0.82467     0.87333     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    57     0     0     0     1.80234    -5.74469   -24.27929    25.01506     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    57     0     0     0     0.45548    -1.88267    -7.55299     7.79865     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    59     0   130   131    13.05615     1.45250    19.92846    23.87761     0.65128
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    59     0   132   133    17.74528     3.07429    27.28074    32.68950     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    60     0     0     0     3.64335     0.24168     5.26217     6.40643     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    60     0   134   135    10.33687     1.26030    16.61357    19.60786     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  KL0                   1        130    61     0     0     0    29.19080     4.74074    45.95883    54.65382     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  KL0                   1        130    62     0     0     0    15.03895     0.64388    19.96027    25.00489     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    63     0     0     0     4.65490    -0.60524     7.54423     8.88646     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   136   137     1.85679     0.20787     2.34544     3.00170     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  p+                    1       2212    64     0     0     0     8.24396     0.44943    11.04269    13.81977     0.93827
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    64     0     0     0     1.21963     0.17346     1.52744     1.96727     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  n~0                   1      -2112    65     0     0     0     7.87773    -1.27064     8.78184    11.90280     0.93957
                                                               167.775     -28.931     187.689     254.531
  103  pi-                   1       -211    65     0     0     0     0.45295    -0.16591     0.53763     0.73567     0.13957
                                                               167.775     -28.931     187.689     254.531
  104  pi+                   1        211    67     0     0     0     0.93972    -0.81256     1.25615     1.77220     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    67     0   138   139     0.44856     0.04442     0.18613     0.50601     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    68     0     0     0     0.46976    -0.36046     0.23881     0.65354     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    68     0     0     0     0.34485    -0.08153     1.19546     1.25466     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    70     0   140   142     0.98692    -1.99488     2.84858     3.69920     0.78488
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    70     0     0     0     0.13608     0.03975     0.09709     0.22137     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   143   144     0.30646    -1.54557     1.03047     1.88754     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    71     0   145   146     0.42250    -1.39109     1.12506     1.84326     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    71     0   147   148     0.20061    -1.36927     0.84238     1.62572     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    72     0   149   151     3.01248    -6.06435     6.36859     9.32836     0.77977
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    72     0   152   153     0.14147    -0.34502     0.67124     0.77964     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    73     0     0     0     0.75841    -4.46957     3.59709     5.78885     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    73     0   154   155     0.42600    -6.13358     5.42400     8.20002     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    74     0     0     0   -25.33685     5.45504   -27.80823    38.01356     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    74     0     0     0   -13.08772     2.96787   -14.42420    19.70212     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    74     0   156   157    -9.25014     1.73475   -10.00453    13.73620     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    75     0     0     0    -5.59731     1.08095    -6.27558     8.47828     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    75     0     0     0    -6.94906     1.32313    -8.01087    10.68710     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    78     0     0     0    -3.09193     0.49656    -3.51111     4.70473     0.00000
                                                                -0.001       0.000      -0.001       0.001
  123  gamma                 1         22    78     0     0     0    -6.47907     1.22033    -7.26845     9.81315     0.00000
                                                                -0.001       0.000      -0.001       0.001
  124  gamma                 1         22    84     0     0     0    -0.20107     0.04919    -0.17353     0.27011     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    84     0     0     0    -1.81666     0.87549    -1.67123     2.61911     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    86     0     0     0     0.04385    -0.03543    -0.17441     0.18330     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22    86     0     0     0     0.06306     0.11337    -0.26542     0.29543     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    89     0     0     0    -0.03138    -0.05320    -0.06818     0.09199     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    89     0     0     0    -0.02902    -0.19326    -0.75650     0.78133     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  pi-                   1       -211    92     0     0     0     8.77892     0.70255    13.28968    15.94359     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    92     0   158   159     4.27723     0.74995     6.63878     7.93402     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    93     0     0     0     9.05786     1.50275    13.87852    16.64081     0.00000
                                                                 0.003       0.001       0.005       0.006
  133  gamma                 1         22    93     0     0     0     8.68742     1.57154    13.40222    16.04869     0.00000
                                                                 0.003       0.001       0.005       0.006
  134  gamma                 1         22    95     0     0     0     8.33876     0.97814    13.32388    15.74857     0.00000
                                                                 0.001       0.000       0.002       0.003
  135  gamma                 1         22    95     0     0     0     1.99811     0.28217     3.28969     3.85929     0.00000
                                                                 0.001       0.000       0.002       0.003
  136  gamma                 1         22    99     0     0     0     0.76173     0.13779     0.90459     1.19059     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    99     0     0     0     1.09506     0.07009     1.44085     1.81110     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   105     0     0     0    -0.00767     0.00480     0.01423     0.01686     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   105     0     0     0     0.45623     0.03962     0.17190     0.48915     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211   108     0     0     0     0.34071    -0.83222     0.86302     1.25417     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211   108     0     0     0     0.03070    -0.05771     0.19255     0.24663     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   108     0   160   161     0.61552    -1.10496     1.79302     2.19839     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   110     0     0     0     0.30934    -1.43785     0.92939     1.73979     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   110     0     0     0    -0.00288    -0.10772     0.10108     0.14775     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   111     0     0     0     0.43140    -1.33476     1.07349     1.76638     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   111     0     0     0    -0.00891    -0.05633     0.05157     0.07688     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22   112     0     0     0     0.05329    -0.10926     0.06428     0.13751     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   112     0     0     0     0.14732    -1.26001     0.77810     1.48821     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  pi-                   1       -211   113     0     0     0     2.01385    -4.18688     4.42101     6.41485     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   113     0     0     0     0.29074    -0.38866     0.56406     0.75712     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   113     0   162   163     0.70788    -1.48881     1.38353     2.15639     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   114     0     0     0     0.14051    -0.28810     0.45864     0.55955     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   114     0     0     0     0.00096    -0.05692     0.21260     0.22009     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   116     0     0     0     0.35655    -5.53852     4.93307     7.42546     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22   116     0     0     0     0.06945    -0.59507     0.49092     0.77455     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   119     0     0     0    -2.62905     0.50630    -2.93332     3.97147     0.00000
                                                                -0.001       0.000      -0.002       0.002
  157  gamma                 1         22   119     0     0     0    -6.62109     1.22845    -7.07121     9.76473     0.00000
                                                                -0.001       0.000      -0.002       0.002
  158  gamma                 1         22   131     0     0     0     0.53960     0.11824     0.77584     0.95241     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   131     0     0     0     3.73763     0.63171     5.86293     6.98161     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   142     0     0     0     0.59395    -1.00352     1.60855     1.98677     0.00000
                                                                 0.001      -0.001       0.001       0.002
  161  gamma                 1         22   142     0     0     0     0.02157    -0.10144     0.18447     0.21162     0.00000
                                                                 0.001      -0.001       0.001       0.002
  162  gamma                 1         22   151     0     0     0     0.59479    -1.27578     1.11724     1.79711     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   151     0     0     0     0.11310    -0.21303     0.26629     0.35928     0.00000
                                                                 0.000      -0.000       0.000       0.000

          STDXEND:  124963238 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      350000



                  Event listing (HEP format)            Event:   350000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   250.14583   250.14583     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.68222    -1.82186  -226.02577   226.03414     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.01163     0.01163     0.00000
    6  gamma                 1         22     1     2     0     0     0.68222     1.82186   -22.58336    22.66700     0.00000
    7  u                     1          2     3     4     0     0   -31.97593    20.11995   -44.20083    58.14624     0.00000
    8  d                     1          1     3     4     0     0    -9.86101   -28.22545   195.27689   197.55247     0.00000
    9  d~                    1         -1     3     4     0     0    41.08444    47.86424  -156.98966   169.18827     0.00000
   10  u~                    1         -2     3     4     0     0     0.07028   -41.58059    30.03366    51.29299     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.919247D-06  0.220888D-05  0.250146D+03  0.250146D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.682218D+00 -0.182186D+01 -0.226026D+03  0.226034D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.319759D+02  0.201199D+02 -0.442008D+02  0.581462D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.986101D+01 -0.282255D+02  0.195277D+03  0.197552D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.410844D+02  0.478642D+02 -0.156990D+03  0.169188D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.702761D-01 -0.415806D+02  0.300337D+02  0.512930D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      350000



                  Event listing (HEP format with vertices)            Event:   350000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   250.14583   250.14583     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.68222    -1.82186  -226.02577   226.03414     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.01163     0.01163     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.68222     1.82186   -22.58336    22.66700     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -31.97593    20.11995   -44.20083    58.14624     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    -9.86101   -28.22545   195.27689   197.55247     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    41.08444    47.86424  -156.98966   169.18827     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16     0.07028   -41.58059    30.03366    51.29299     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.01163     0.01163     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.68222     1.82186   -22.58336    22.66700     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -31.97593    20.11995   -44.20083    58.14624     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    41.08444    47.86424  -156.98966   169.18827     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    30    30    -9.86101   -28.22545   195.27689   197.55247     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    30    30     0.07028   -41.58059    30.03366    51.29299     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19     9.10852    67.98418  -201.19049   227.33451    80.61360
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -30.71944    20.09174   -44.67499    58.38389     8.09092
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    39.82796    47.89245  -156.51550   168.95061    12.93272
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25   -23.56305    12.22214   -29.26438    39.65875     3.43717
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    49    49    -7.15639     7.86959   -15.41060    18.72514     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    26    27    40.14082    46.50845  -150.86581   163.12547     8.66626
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    50    50    -0.31286     1.38399    -5.64969     5.82515     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    47    47   -21.37769    10.00330   -25.03871    34.40943     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    48    48    -2.18536     2.21885    -4.22567     5.24932     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    22     0    28    29    39.07770    46.69761  -147.63847   159.72227     2.52056
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    51    51     1.06312    -0.18916    -3.22735     3.40320     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    26     0    53    53    28.39060    34.78679  -111.32370   120.03796     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    52    52    10.68710    11.91082   -36.31477    39.68430     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32    -9.79073   -69.80605   225.31055   248.84547    78.67961
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    30     0    33    34    -7.18105   -20.80867   142.39700   144.18355     5.23667
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    30     0    35    36    -2.60968   -48.99737    82.91355   104.66192    40.88896
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    31     0    54    54    -6.45004   -19.01318   136.68125   138.14799     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    55    55    -0.73101    -1.79549     5.71575     6.03556     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    32     0    37    38    15.49745   -20.69615    30.89602    41.99263    11.84548
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    40   -18.10713   -28.30123    52.01753    62.66928     9.63268
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    41    42    10.68273   -13.19532    24.21505    29.90575     4.44388
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    43    44     4.81472    -7.50082     6.68098    12.08688     4.69185
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    45    46   -13.78958   -26.66618    44.87094    54.16115     4.33494
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    56    56    -4.31755    -1.63505     7.14659     8.50813     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    37     0    62    62     5.66549    -5.33347    14.39057    16.35946     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    61    61     5.01724    -7.86185     9.82448    13.54629     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    59    59     0.77938    -3.99089     0.81198     4.14656     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    60    60     4.03534    -3.50993     5.86900     7.94032     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    57    57    -6.74561    -8.53843    16.41457    19.69381     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    58    58    -7.04397   -18.12775    28.45636    34.46734     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u)                   2          2    24     0    63    63   -21.37769    10.00330   -25.03871    34.40943     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    25     0    63    63    -2.18536     2.21885    -4.22567     5.24932     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    21     0    63    63    -7.15639     7.86959   -15.41060    18.72514     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    23     0    63    63    -0.31286     1.38399    -5.64969     5.82515     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    27     0    63    63     1.06312    -0.18916    -3.22735     3.40320     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    29     0    63    63    10.68710    11.91082   -36.31477    39.68430     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (d~)                  2         -1    28     0    63    63    28.39060    34.78679  -111.32370   120.03796     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (d)                   2          1    33     0    74    74    -6.45004   -19.01318   136.68125   138.14799     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    34     0    74    74    -0.73101    -1.79549     5.71575     6.03556     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    40     0    74    74    -4.31755    -1.63505     7.14659     8.50813     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    74    74    -6.74561    -8.53843    16.41457    19.69381     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    46     0    74    74    -7.04397   -18.12775    28.45636    34.46734     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    43     0    74    74     0.77938    -3.99089     0.81198     4.14656     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    44     0    74    74     4.03534    -3.50993     5.86900     7.94032     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    42     0    74    74     5.01724    -7.86185     9.82448    13.54629     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (u~)                  2         -2    41     0    74    74     5.66549    -5.33347    14.39057    16.35946     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    47    53    64    73     9.10852    67.98418  -201.19049   227.33451    80.61360
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    63     0    98    99    -8.60108     4.34259    -9.62322    13.64016     0.78177
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)+)          2        215    63     0   100   101   -12.04934     7.44473   -17.67358    22.69229     1.40491
                                                                 0.000       0.000       0.000       0.000
   66  (Delta-)              2       1114    63     0   102   103    -3.22522     1.71269    -4.41162     5.88726     1.36457
                                                                 0.000       0.000       0.000       0.000
   67  (eta'(958))           2        331    63     0   104   106    -1.63771     1.25418    -2.79324     3.60194     0.95747
                                                                 0.000       0.000       0.000       0.000
   68  (Delta~+)             2      -1114    63     0   107   108    -4.08326     4.50929    -9.24455    11.12641     1.15261
                                                                 0.000       0.000       0.000       0.000
   69  (f_1(1285))           2      20223    63     0   109   111    -0.92147     1.38497    -4.80728     5.24857     1.29242
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    63     0     0     0     0.32472     0.13346    -0.20714     0.43086     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K*_2(1430)+)         2        325    63     0   112   113     0.76379     1.23789    -7.05395     7.35467     1.48905
                                                                 0.000       0.000       0.000       0.000
   72  (phi(1020))           2        333    63     0   114   115     2.50773     2.60463    -7.26408     8.17667     1.00908
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    63     0   116   116    36.03037    43.35976  -138.11183   149.17567     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (gen. code)           2         92    54    62    75    97    -9.79073   -69.80605   225.31055   248.84547    78.67961
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)0)          2        115    74     0   117   118    -2.47690    -7.02027    50.00231    50.57094     1.33040
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)-)          2       -215    74     0   119   120    -3.01814    -8.07434    57.49885    58.15579     1.29357
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)+)          2      10213    74     0   121   122    -1.49411    -4.34503    26.63773    27.05769     1.19936
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    74     0   123   123    -0.41299     0.24239     2.24446     2.34831     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)~0)         2     -10313    74     0   124   125    -0.96271    -1.74888     6.16525     6.60836     1.29414
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    74     0   126   128    -0.82831    -0.70721     3.39493     3.64944     0.77886
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    74     0   129   130    -0.38607    -0.15836     0.53058     0.68837     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    74     0   131   131    -1.55833    -1.19747     2.95101     3.58029     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    74     0   132   133    -3.00195    -3.18514     6.23091     7.63418     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)-)            2       -323    74     0   134   135    -1.92829    -3.34909     6.36077     7.49498     0.88355
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    74     0   136   137    -1.66311    -4.04262     6.62477     7.93817     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (a_2(1320)+)          2        215    74     0   138   139    -3.47384    -5.83697    11.18745    13.13394     1.09708
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    74     0   140   142    -1.61658    -4.13729     5.41224     7.04509     0.78132
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    74     0   143   144    -1.26904    -2.86342     4.36312     5.46941     1.03344
                                                                 0.000       0.000       0.000       0.000
   89  (a_1(1260)+)          2      20213    74     0   145   146    -0.80208    -1.73502     2.89985     3.60485     0.96551
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    74     0   147   149     0.23498    -2.87142     1.66661     3.41685     0.77264
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    74     0   150   151     0.92247    -0.73980     2.19806     2.61021     0.76388
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    74     0   152   153     2.11984    -4.07715     3.50207     5.86440     1.00491
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    74     0   154   155     1.87166    -3.02971     3.59769     5.15600     0.97911
                                                                 0.000       0.000       0.000       0.000
   94  (f_0(1370))           2      10221    74     0   156   157     1.26383    -1.01170     1.94167     2.71862     1.00000
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    74     0   158   160     3.48843    -3.26401     7.08687     8.58155     0.77228
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    74     0     0     0     1.37759    -1.07712     3.75702     4.14640     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (f_2(1270))           2        225    74     0   161   162     3.82293    -5.57643     9.05635    11.37162     1.25893
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    64     0     0     0    -7.54371     4.03657    -8.55491    12.09990     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0    -1.05736     0.30601    -1.06831     1.54027     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    65     0   163   164    -4.95986     2.76665    -7.71970     9.60629     0.65772
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   165   166    -7.08949     4.67808    -9.95389    13.08600     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  n0                    1       2112    66     0     0     0    -3.11435     1.47851    -3.84650     5.25010     0.93957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0    -0.11087     0.23418    -0.56512     0.63716     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    67     0     0     0    -0.11981     0.21855    -0.42271     0.51018     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    67     0     0     0    -0.14655     0.21187    -0.38624     0.48479     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (eta)                 2        221    67     0   167   169    -1.37135     0.82376    -1.98429     2.60697     0.54745
                                                                 0.000       0.000       0.000       0.000
  107  n~0                   1      -2112    68     0     0     0    -3.51672     3.70681    -7.60895     9.21340     0.93957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    68     0     0     0    -0.56654     0.80248    -1.63560     1.91301     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)-)           2       -213    69     0   170   171    -0.81678     1.09894    -3.13393     3.50922     0.78633
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    69     0     0     0    -0.13744     0.11166    -0.55589     0.59988     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    69     0   172   173     0.03274     0.17437    -1.11746     1.13948     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  K+                    1        321    71     0     0     0    -0.20416     0.56119    -4.06201     4.13524     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    71     0   174   175     0.96795     0.67670    -2.99193     3.21943     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  KL0                   1        130    72     0     0     0     1.25410     1.20443    -3.40610     3.85650     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (KS0)                 2        310    72     0   176   177     1.25363     1.40020    -3.85798     4.32017     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (KS0)                 2        310    73     0   178   179    36.03037    43.35976  -138.11183   149.17567     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)+)           2        213    75     0   180   181    -2.29567    -6.03034    43.12478    43.61877     1.10241
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    75     0     0     0    -0.18122    -0.98993     6.87753     6.95217     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (eta)                 2        221    76     0   182   184    -0.68849    -1.52820    10.98679    11.12738     0.54745
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    76     0     0     0    -2.32965    -6.54614    46.51207    47.02841     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    77     0   185   187    -0.99895    -2.42545    16.78673    17.00823     0.77781
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    77     0     0     0    -0.49517    -1.91957     9.85100    10.04946     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (KS0)                 2        310    78     0   188   189    -0.41299     0.24239     2.24446     2.34831     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (K~0)                 2       -311    79     0   190   190    -0.74184    -0.62656     3.12924     3.31402     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)0)           2        113    79     0   191   192    -0.22087    -1.12233     3.03601     3.29434     0.57182
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    80     0     0     0    -0.42513    -0.61709     1.75166     1.91033     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    80     0     0     0    -0.22299    -0.18709     0.99489     1.04595     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    80     0   193   194    -0.18018     0.09696     0.64837     0.69316     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    81     0     0     0    -0.05703     0.02406     0.08623     0.10615     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    81     0     0     0    -0.32904    -0.18242     0.44434     0.58222     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  KL0                   1        130    82     0     0     0    -1.55833    -1.19747     2.95101     3.58029     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    83     0     0     0    -0.09287    -0.29433     0.39284     0.49957     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    83     0     0     0    -2.90909    -2.89081     5.83807     7.13461     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  (K~0)                 2       -311    84     0   195   195    -1.73515    -2.59816     4.83990     5.78216     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    84     0     0     0    -0.19314    -0.75093     1.52088     1.71282     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    85     0     0     0    -1.24019    -3.16136     5.15595     6.17382     0.00000
                                                                -0.000      -0.000       0.001       0.001
  137  gamma                 1         22    85     0     0     0    -0.42292    -0.88126     1.46882     1.76435     0.00000
                                                                -0.000      -0.000       0.001       0.001
  138  (rho(770)0)           2        113    86     0   196   197    -2.78496    -4.37074     8.12259     9.66447     0.75242
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    86     0     0     0    -0.68888    -1.46622     3.06486     3.46947     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    87     0     0     0    -1.05866    -2.77038     3.68347     4.73109     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    87     0     0     0    -0.32296    -0.44074     0.76254     0.94842     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    87     0   198   199    -0.23497    -0.92616     0.96623     1.36558     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    88     0     0     0    -0.10614    -0.27102     0.08821     0.33463     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    88     0   200   201    -1.16290    -2.59240     4.27491     5.13478     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (rho(770)0)           2        113    89     0   202   203    -0.46205    -0.94702     1.64999     2.08229     0.70932
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    89     0     0     0    -0.34003    -0.78800     1.24986     1.52256     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    90     0     0     0     0.00498    -1.80481     0.91316     2.02748     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    90     0     0     0     0.00551    -0.43712     0.16166     0.48653     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    90     0   204   205     0.22449    -0.62950     0.59180     0.90283     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    91     0     0     0     0.76299    -0.58568     1.04023     1.42364     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    91     0   206   207     0.15948    -0.15412     1.15782     1.18657     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    92     0     0     0     2.03589    -3.70073     3.44401     5.45169     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    92     0   208   209     0.08395    -0.37642     0.05806     0.41271     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    93     0     0     0     1.28236    -2.48562     2.29892     3.62316     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    93     0     0     0     0.58930    -0.54409     1.29877     1.53284     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    94     0     0     0     0.29207    -0.19289     1.16124     1.22085     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211    94     0     0     0     0.97176    -0.81881     0.78043     1.49777     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211    95     0     0     0     0.18648    -0.23544     0.52011     0.61661     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211    95     0     0     0     1.34266    -1.33468     2.45027     3.09958     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    95     0   210   211     1.95929    -1.69389     4.11649     4.86537     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111    97     0   212   213     2.14391    -3.56738     4.63068     6.22768     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111    97     0   214   215     1.67902    -2.00906     4.42567     5.14394     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   100     0     0     0    -1.27279     0.55574    -2.25256     2.64998     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   100     0   216   217    -3.68706     2.21091    -5.46713     6.95632     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   101     0     0     0    -3.57492     2.27821    -4.97283     6.53447     0.00000
                                                                -0.001       0.001      -0.002       0.002
  166  gamma                 1         22   101     0     0     0    -3.51457     2.39987    -4.98106     6.55153     0.00000
                                                                -0.001       0.001      -0.002       0.002
  167  (pi0)                 2        111   106     0   218   219    -0.59826     0.44679    -0.89656     1.17455     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   106     0   220   221    -0.44338     0.33142    -0.72294     0.92049     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   106     0   222   223    -0.32971     0.04555    -0.36479     0.51193     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   109     0     0     0    -0.54808     0.17874    -0.94430     1.11514     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   109     0   224   225    -0.26870     0.92019    -2.18963     2.39408     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   111     0     0     0     0.01383    -0.01448    -0.03348     0.03901     0.00000
                                                                 0.000       0.000      -0.000       0.001
  173  gamma                 1         22   111     0     0     0     0.01891     0.18885    -1.08398     1.10047     0.00000
                                                                 0.000       0.000      -0.000       0.001
  174  gamma                 1         22   113     0     0     0     0.77874     0.47860    -2.25343     2.43175     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   113     0     0     0     0.18921     0.19810    -0.73851     0.78768     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  pi-                   1       -211   115     0     0     0     1.05429     0.95014    -2.67832     3.03433     0.13957
                                                                22.590      25.231     -69.520      77.849
  177  pi+                   1        211   115     0     0     0     0.19934     0.45006    -1.17966     1.28583     0.13957
                                                                22.590      25.231     -69.520      77.849
  178  (pi0)                 2        111   116     0   226   227    18.08792    21.88731   -69.04601    74.65653     0.13498
                                                               231.044     278.043    -885.639     956.585
  179  (pi0)                 2        111   116     0   228   229    17.94245    21.47244   -69.06582    74.51915     0.13498
                                                               231.044     278.043    -885.639     956.585
  180  pi+                   1        211   117     0     0     0    -1.34691    -2.80203    23.82559    24.02797     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   117     0   230   231    -0.94877    -3.22831    19.29920    19.59080     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   119     0   232   233    -0.12595    -0.40655     3.08696     3.11908     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   119     0   234   235    -0.17829    -0.63594     4.44040     4.49128     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   119     0   236   237    -0.38425    -0.48571     3.45943     3.51702     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   121     0     0     0    -0.60438    -1.28663     8.73545     8.85145     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   121     0     0     0    -0.35834    -1.08513     7.35767     7.44719     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   121     0   238   239    -0.03622    -0.05369     0.69362     0.70959     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   123     0   240   241    -0.13496     0.31418     1.35389     1.40291     0.13498
                                                               -37.335      21.912     202.902     212.291
  189  (pi0)                 2        111   123     0   242   243    -0.27803    -0.07179     0.89057     0.94540     0.13498
                                                               -37.335      21.912     202.902     212.291
  190  KL0                   1        130   124     0     0     0    -0.74184    -0.62656     3.12924     3.31402     0.49767
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   125     0     0     0    -0.18552    -1.04311     2.86204     3.05503     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  pi-                   1       -211   125     0     0     0    -0.03535    -0.07922     0.17397     0.23931     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   128     0     0     0    -0.19545     0.09483     0.51558     0.55948     0.00000
                                                                -0.000       0.000       0.000       0.000
  194  gamma                 1         22   128     0     0     0     0.01527     0.00213     0.13279     0.13368     0.00000
                                                                -0.000       0.000       0.000       0.000
  195  (KS0)                 2        310   134     0   244   245    -1.73515    -2.59816     4.83990     5.78216     0.49767
                                                                 0.000       0.000       0.000       0.000
  196  pi-                   1       -211   138     0     0     0    -1.18717    -2.30414     4.51943     5.21183     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  pi+                   1        211   138     0     0     0    -1.59779    -2.06660     3.60316     4.45264     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   142     0     0     0    -0.13775    -0.74033     0.71617     1.03921     0.00000
                                                                -0.000      -0.000       0.000       0.000
  199  gamma                 1         22   142     0     0     0    -0.09722    -0.18583     0.25006     0.32637     0.00000
                                                                -0.000      -0.000       0.000       0.000
  200  gamma                 1         22   144     0     0     0    -0.30464    -0.77516     1.16848     1.43493     0.00000
                                                                -0.002      -0.004       0.007       0.009
  201  gamma                 1         22   144     0     0     0    -0.85826    -1.81724     3.10643     3.69985     0.00000
                                                                -0.002      -0.004       0.007       0.009
  202  pi-                   1       -211   145     0     0     0    -0.38015    -0.96340     1.60196     1.91270     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   145     0     0     0    -0.08190     0.01638     0.04803     0.16959     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   149     0     0     0     0.02131    -0.12596     0.18294     0.22312     0.00000
                                                                 0.000      -0.000       0.000       0.000
  205  gamma                 1         22   149     0     0     0     0.20318    -0.50354     0.40886     0.67971     0.00000
                                                                 0.000      -0.000       0.000       0.000
  206  gamma                 1         22   151     0     0     0     0.14309    -0.15290     0.75748     0.78589     0.00000
                                                                 0.000      -0.000       0.000       0.000
  207  gamma                 1         22   151     0     0     0     0.01639    -0.00121     0.40035     0.40068     0.00000
                                                                 0.000      -0.000       0.000       0.000
  208  gamma                 1         22   153     0     0     0    -0.00817    -0.22337     0.06848     0.23377     0.00000
                                                                 0.000      -0.000       0.000       0.000
  209  gamma                 1         22   153     0     0     0     0.09212    -0.15305    -0.01042     0.17894     0.00000
                                                                 0.000      -0.000       0.000       0.000
  210  gamma                 1         22   160     0     0     0     1.69906    -1.51119     3.55203     4.21751     0.00000
                                                                 0.000      -0.000       0.000       0.000
  211  gamma                 1         22   160     0     0     0     0.26023    -0.18270     0.56446     0.64785     0.00000
                                                                 0.000      -0.000       0.000       0.000
  212  gamma                 1         22   161     0     0     0     1.08917    -1.89579     2.50963     3.32845     0.00000
                                                                 0.000      -0.000       0.000       0.000
  213  gamma                 1         22   161     0     0     0     1.05474    -1.67159     2.12105     2.89923     0.00000
                                                                 0.000      -0.000       0.000       0.000
  214  gamma                 1         22   162     0     0     0     0.68513    -0.72074     1.71011     1.97822     0.00000
                                                                 0.000      -0.000       0.001       0.001
  215  gamma                 1         22   162     0     0     0     0.99389    -1.28831     2.71555     3.16572     0.00000
                                                                 0.000      -0.000       0.001       0.001
  216  gamma                 1         22   164     0     0     0    -0.91888     0.55567    -1.46120     1.81334     0.00000
                                                                -0.000       0.000      -0.001       0.001
  217  gamma                 1         22   164     0     0     0    -2.76818     1.65524    -4.00594     5.14298     0.00000
                                                                -0.000       0.000      -0.001       0.001
  218  gamma                 1         22   167     0     0     0    -0.33053     0.18197    -0.51535     0.63871     0.00000
                                                                -0.000       0.000      -0.000       0.000
  219  gamma                 1         22   167     0     0     0    -0.26773     0.26482    -0.38122     0.53585     0.00000
                                                                -0.000       0.000      -0.000       0.000
  220  gamma                 1         22   168     0     0     0    -0.14227     0.17466    -0.34945     0.41577     0.00000
                                                                -0.000       0.000      -0.000       0.000
  221  gamma                 1         22   168     0     0     0    -0.30112     0.15676    -0.37349     0.50472     0.00000
                                                                -0.000       0.000      -0.000       0.000
  222  gamma                 1         22   169     0     0     0    -0.26361    -0.00056    -0.33438     0.42579     0.00000
                                                                -0.000       0.000      -0.000       0.000
  223  gamma                 1         22   169     0     0     0    -0.06611     0.04611    -0.03041     0.08614     0.00000
                                                                -0.000       0.000      -0.000       0.000
  224  gamma                 1         22   171     0     0     0    -0.08437     0.46194    -0.95142     1.06099     0.00000
                                                                -0.000       0.000      -0.000       0.000
  225  gamma                 1         22   171     0     0     0    -0.18434     0.45825    -1.23821     1.33309     0.00000
                                                                -0.000       0.000      -0.000       0.000
  226  gamma                 1         22   178     0     0     0    11.66640    14.08202   -44.30826    47.93360     0.00000
                                                               231.047     278.047    -885.650     956.597
  227  gamma                 1         22   178     0     0     0     6.42152     7.80530   -24.73775    26.72293     0.00000
                                                               231.047     278.047    -885.650     956.597
  228  gamma                 1         22   179     0     0     0    14.26618    17.01498   -54.91129    59.23076     0.00000
                                                               231.051     278.052    -885.667     956.616
  229  gamma                 1         22   179     0     0     0     3.67627     4.45746   -14.15453    15.28838     0.00000
                                                               231.051     278.052    -885.667     956.616
  230  gamma                 1         22   181     0     0     0    -0.91406    -3.00741    17.91555    18.18920     0.00000
                                                                -0.000      -0.000       0.003       0.003
  231  gamma                 1         22   181     0     0     0    -0.03470    -0.22090     1.38364     1.40160     0.00000
                                                                -0.000      -0.000       0.003       0.003
  232  gamma                 1         22   182     0     0     0    -0.14754    -0.29837     2.14211     2.16782     0.00000
                                                                -0.000      -0.000       0.001       0.001
  233  gamma                 1         22   182     0     0     0     0.02159    -0.10819     0.94485     0.95127     0.00000
                                                                -0.000      -0.000       0.001       0.001
  234  gamma                 1         22   183     0     0     0    -0.15537    -0.51860     3.23766     3.28261     0.00000
                                                                -0.000      -0.000       0.001       0.001
  235  gamma                 1         22   183     0     0     0    -0.02292    -0.11733     1.20274     1.20867     0.00000
                                                                -0.000      -0.000       0.001       0.001
  236  gamma                 1         22   184     0     0     0    -0.25033    -0.20982     1.71057     1.74147     0.00000
                                                                -0.000      -0.000       0.000       0.000
  237  gamma                 1         22   184     0     0     0    -0.13392    -0.27588     1.74886     1.77554     0.00000
                                                                -0.000      -0.000       0.000       0.000
  238  gamma                 1         22   187     0     0     0    -0.08775    -0.03962     0.43942     0.44985     0.00000
                                                                -0.000      -0.000       0.000       0.000
  239  gamma                 1         22   187     0     0     0     0.05152    -0.01407     0.25419     0.25974     0.00000
                                                                -0.000      -0.000       0.000       0.000
  240  gamma                 1         22   188     0     0     0    -0.00208     0.17542     0.63360     0.65744     0.00000
                                                               -37.335      21.912     202.902     212.291
  241  gamma                 1         22   188     0     0     0    -0.13289     0.13877     0.72029     0.74548     0.00000
                                                               -37.335      21.912     202.902     212.291
  242  gamma                 1         22   189     0     0     0    -0.20513    -0.09838     0.53317     0.57968     0.00000
                                                               -37.335      21.912     202.902     212.291
  243  gamma                 1         22   189     0     0     0    -0.07290     0.02658     0.35739     0.36572     0.00000
                                                               -37.335      21.912     202.902     212.291
  244  (pi0)                 2        111   195     0   246   247    -1.62030    -2.37956     4.38770     5.24955     0.13498
                                                               -93.537    -140.059     260.904     311.699
  245  (pi0)                 2        111   195     0   248   249    -0.11485    -0.21860     0.45219     0.53261     0.13498
                                                               -93.537    -140.059     260.904     311.699
  246  gamma                 1         22   244     0     0     0    -0.49646    -0.68738     1.19022     1.46136     0.00000
                                                               -93.537    -140.059     260.905     311.700
  247  gamma                 1         22   244     0     0     0    -1.12383    -1.69217     3.19748     3.78819     0.00000
                                                               -93.537    -140.059     260.905     311.700
  248  gamma                 1         22   245     0     0     0    -0.04800    -0.03936     0.02967     0.06880     0.00000
                                                               -93.537    -140.059     260.904     311.699
  249  gamma                 1         22   245     0     0     0    -0.06686    -0.17924     0.42252     0.46382     0.00000
                                                               -93.537    -140.059     260.904     311.699

          STDXEND:  124963734 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      375000



                  Event listing (HEP format)            Event:   375000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   249.39695   249.39695     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -250.14687   250.14687     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00020     0.00020     0.00000
    7  c                     1          4     3     4     0     0   -19.34176    -2.42097    -7.48278    20.87958     0.00000
    8  s                     1          3     3     4     0     0    41.48067    -8.00470   128.84780   135.59675     0.00000
    9  s~                    1         -3     3     4     0     0     9.50844    12.39816  -230.04551   230.57550     0.00000
   10  c~                    1         -4     3     4     0     0   -31.64735    -1.97249   107.93055   112.49200     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.206975D-13 -0.401887D-15  0.249397D+03  0.249397D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.347020D-08  0.546075D-09 -0.250147D+03  0.250147D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.193418D+02 -0.242097D+01 -0.748278D+01  0.208796D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4  0.414807D+02 -0.800470D+01  0.128848D+03  0.135597D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.950844D+01  0.123982D+02 -0.230046D+03  0.230575D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.316473D+02 -0.197249D+01  0.107931D+03  0.112492D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      375000



                  Event listing (HEP format with vertices)            Event:   375000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   249.39695   249.39695     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -250.14687   250.14687     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000    -0.00000    -0.00020     0.00020     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   -19.34176    -2.42097    -7.48278    20.87958     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    41.48067    -8.00470   128.84780   135.59675     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14     9.50844    12.39816  -230.04551   230.57550     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16   -31.64735    -1.97249   107.93055   112.49200     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00020     0.00020     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   -19.34176    -2.42097    -7.48278    20.87958     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17     9.50844    12.39816  -230.04551   230.57550     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    28    28    41.48067    -8.00470   128.84780   135.59675     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    28    28   -31.64735    -1.97249   107.93055   112.49200     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -9.83333     9.97718  -237.52828   251.45508    81.32486
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -18.55185    -2.12617   -11.26304    24.23711    10.57781
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23     8.71852    12.10335  -226.26525   227.21797    14.47545
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    37    37   -18.72676    -2.45175    -7.28645    20.24339     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38     0.17491     0.32558    -3.97658     3.99372     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    24    25     3.91427    12.98485  -190.20497   190.82838     7.32224
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    39    39     4.80424    -0.88150   -36.06028    36.38958     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    42    42    -0.88831     7.72233  -111.49145   111.76209     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    26    27     4.80258     5.26252   -78.71352    79.06629     2.21378
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    41    41     4.33839     3.32426   -58.46417    58.71909     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    40    40     0.46420     1.93826   -20.24935    20.34720     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30     9.83333    -9.97718   236.77836   248.08874    72.71724
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32    40.32183    -7.91287   128.61233   135.33113     9.21521
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    33    34   -30.48850    -2.06432   108.16603   112.75762     8.97669
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    43    43    36.70441    -4.38465   115.86348   121.61737     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    44    44     3.61742    -3.52822    12.74885    13.71376     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    30     0    35    36   -30.55088    -2.22156   101.68186   106.27125     4.01061
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    45    45     0.06238     0.15724     6.48416     6.48637     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    33     0    47    47    -6.83554     0.79982    26.54838    27.42592     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    46    46   -23.71534    -3.02138    75.13348    78.84533     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    20     0    48    48   -18.72676    -2.45175    -7.28645    20.24339     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    48    48     0.17491     0.32558    -3.97658     3.99372     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    23     0    48    48     4.80424    -0.88150   -36.06028    36.38958     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    48    48     0.46420     1.93826   -20.24935    20.34720     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    48    48     4.33839     3.32426   -58.46417    58.71909     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    24     0    48    48    -0.88831     7.72233  -111.49145   111.76209     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    31     0    64    64    36.70441    -4.38465   115.86348   121.61737     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    64    64     3.61742    -3.52822    12.74885    13.71376     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    64    64     0.06238     0.15724     6.48416     6.48637     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    64    64   -23.71534    -3.02138    75.13348    78.84533     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    35     0    64    64    -6.83554     0.79982    26.54838    27.42592     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    42    49    63    -9.83333     9.97718  -237.52828   251.45508    81.32486
                                                                 0.000       0.000       0.000       0.000
   49  (D*(2010)0)           2        423    48     0    76    77   -13.51361    -1.73705    -5.17501    14.71198     2.00670
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    48     0    78    79    -1.83893    -0.24734    -1.30695     2.38751     0.74112
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    48     0    80    81    -1.61450     0.03657    -1.02180     2.28442     1.25163
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    48     0     0     0    -0.24816    -0.15032    -0.43066     0.71644     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)~0)         2     -10313    48     0    82    83    -1.09049     0.26779    -2.41431     2.95864     1.28989
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma0)              2       3212    48     0    84    85     1.14686    -0.18331    -5.67014     5.90944     1.19255
                                                                 0.000       0.000       0.000       0.000
   55  (Sigma~-)             2      -3222    48     0    86    87     1.06214    -0.57241   -11.95277    12.07225     1.18937
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)0)          2      20113    48     0    88    89     0.42823     0.70565   -10.71110    10.81844     1.27658
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    48     0     0     0     1.47472     0.00501   -12.17714    12.30195     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    48     0     0     0     1.56006     0.86626   -22.81384    22.90275     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    48     0    90    92     1.42209     1.40088   -20.54354    20.65513     0.78249
                                                                 0.000       0.000       0.000       0.000
   60  (a_1(1260)+)          2      20213    48     0    93    94    -0.14900     2.30406   -40.20308    40.28675     1.18477
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    48     0     0     0     0.72993     1.53545   -12.82909    12.94200     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)0)          2      20113    48     0    95    96     0.81946     2.96172   -44.58712    44.71291     1.33766
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)+)          2      10323    48     0    97    98    -0.02214     2.78423   -45.69173    45.79446     1.28281
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    43    47    65    75     9.83333    -9.97718   236.77836   248.08874    72.71724
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)~0)           2       -313    64     0    99   100    12.18182    -1.89121    37.42582    39.41385     0.88686
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)0)          2        115    64     0   101   102    17.96650    -1.42913    55.86504    58.71517     1.31537
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    64     0   103   104     5.09259    -1.58795    19.58610    20.33877     1.26251
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    64     0     0     0     1.68296    -0.51101     3.90945     4.31519     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    64     0   105   106     1.88184    -0.86749     8.91286     9.16693     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1380))           2      10333    64     0   107   108     1.07618    -1.98512     7.42430     7.88545     1.40044
                                                                 0.000       0.000       0.000       0.000
   71  (eta'(958))           2        331    64     0   109   110    -0.66169     0.01670     4.26696     4.42295     0.95781
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    64     0     0     0    -3.67962     0.10216     9.48842    10.18939     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    64     0   111   112    -7.86062    -1.00443    28.93581    30.00657     0.56105
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    64     0     0     0    -0.97057    -0.24095     5.30516     5.42110     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (D*_s0-)              2     -10431    64     0   113   114   -16.87606    -0.57876    55.65844    58.21337     2.40802
                                                                 0.000       0.000       0.000       0.000
   76  (D0)                  2        421    49     0   115   117   -12.76538    -1.61311    -4.86979    13.88338     1.86450
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    49     0   118   119    -0.74822    -0.12394    -0.30522     0.82860     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    50     0     0     0    -0.28859     0.09261    -0.01073     0.33385     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    50     0   120   121    -1.55034    -0.33995    -1.29622     2.05366     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    51     0   122   124    -1.34259     0.08235    -0.42862     1.61557     0.78550
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    51     0     0     0    -0.27191    -0.04578    -0.59318     0.66886     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)-)            2       -323    53     0   125   126    -1.00927     0.07835    -1.53922     2.04884     0.89653
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    53     0     0     0    -0.08122     0.18943    -0.87509     0.90981     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (Lambda0)             2       3122    54     0   127   128     1.01085    -0.20576    -5.02372     5.24849     1.11568
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    54     0     0     0     0.13601     0.02245    -0.64642     0.66095     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  p~-                   1      -2212    55     0     0     0     0.97647    -0.47254   -11.36100    11.45117     0.93827
                                                                37.037     -19.960    -416.792     420.958
   87  (pi0)                 2        111    55     0   129   130     0.08568    -0.09987    -0.59177     0.62107     0.13498
                                                                37.037     -19.960    -416.792     420.958
   88  (rho(770)-)           2       -213    56     0   131   132     0.68146     0.51781    -8.79747     8.87399     0.78727
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    56     0     0     0    -0.25323     0.18784    -1.91363     1.94445     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    59     0     0     0     0.25270     0.41454    -5.53409     5.55710     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    59     0     0     0     0.14856     0.01200    -2.55796     2.56609     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    59     0   133   134     1.02082     0.97434   -12.45150    12.53194     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    60     0   135   136     0.21403     1.85877   -30.21502    30.28121     0.70937
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    60     0     0     0    -0.36303     0.44528    -9.98806    10.00555     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    62     0   137   138     0.81061     2.00544   -32.94333    33.02908     0.98892
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0     0.00885     0.95628   -11.64379    11.68383     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    63     0     0     0     0.04622     1.37383   -20.82910    20.88024     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    63     0   139   140    -0.06837     1.41040   -24.86264    24.91422     0.75743
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    65     0   141   141     8.88825    -1.65385    27.30830    28.77024     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   142   143     3.29357    -0.23736    10.11752    10.64361     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    66     0   144   145    13.87756    -0.91283    43.62067    45.79502     1.00060
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0     4.08894    -0.51630    12.24437    12.92014     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    67     0   146   148     3.34118    -1.35574    14.07506    14.54977     0.76623
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    67     0     0     0     1.75140    -0.23221     5.51105     5.78900     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    69     0     0     0     1.79208    -0.94211     8.50795     8.74554     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    69     0     0     0     0.08976     0.07462     0.40490     0.42139     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  (K*(892)-)            2       -323    70     0   149   150     0.82036    -1.16037     4.21327     4.52390     0.83342
                                                                 0.000       0.000       0.000       0.000
  108  K+                    1        321    70     0     0     0     0.25581    -0.82475     3.21103     3.36155     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    71     0     0     0     0.03125     0.08195     0.29783     0.31048     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)0)           2        113    71     0   151   152    -0.69294    -0.06524     3.96913     4.11247     0.82098
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    73     0     0     0    -5.61902    -0.63937    19.87255    20.66204     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    73     0     0     0    -2.24161    -0.36505     9.06326     9.34453     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (D~0)                 2       -421    75     0   153   155   -14.09484    -0.50256    45.92251    48.07568     1.86450
                                                                 0.000       0.000       0.000       0.000
  114  K-                    1       -321    75     0     0     0    -2.78121    -0.07620     9.73593    10.13770     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  K-                    1       -321    76     0     0     0    -1.49111     0.01559    -0.36650     1.61295     0.49360
                                                                -0.515      -0.065      -0.197       0.560
  116  pi+                   1        211    76     0     0     0    -9.17033    -1.20153    -3.88241    10.03152     0.13957
                                                                -0.515      -0.065      -0.197       0.560
  117  (pi0)                 2        111    76     0   156   157    -2.10394    -0.42717    -0.62087     2.23891     0.13498
                                                                -0.515      -0.065      -0.197       0.560
  118  gamma                 1         22    77     0     0     0    -0.01699    -0.02016     0.00617     0.02708     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    77     0     0     0    -0.73123    -0.10378    -0.31140     0.80152     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    79     0     0     0    -0.38735    -0.04119    -0.26795     0.47279     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  121  gamma                 1         22    79     0     0     0    -1.16299    -0.29877    -1.02827     1.58087     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  122  pi+                   1        211    80     0     0     0    -0.42142     0.01857     0.09268     0.45388     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    80     0     0     0    -0.21413     0.03374    -0.32528     0.41506     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    80     0   158   159    -0.70703     0.03004    -0.19602     0.74662     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  K-                    1       -321    82     0     0     0    -1.06972     0.12690    -1.43738     1.86282     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    82     0   160   161     0.06045    -0.04855    -0.10184     0.18602     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  p+                    1       2212    84     0     0     0     0.78015    -0.25185    -4.12301     4.30716     0.93827
                                                                 0.000      -0.000      -0.000       0.000
  128  pi-                   1       -211    84     0     0     0     0.23070     0.04609    -0.90071     0.94133     0.13957
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    87     0     0     0    -0.03307     0.00013    -0.09369     0.09935     0.00000
                                                                37.037     -19.960    -416.792     420.958
  130  gamma                 1         22    87     0     0     0     0.11875    -0.10000    -0.49809     0.52172     0.00000
                                                                37.037     -19.960    -416.792     420.958
  131  pi-                   1       -211    88     0     0     0     0.07767     0.44407    -5.34162     5.36243     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    88     0   162   163     0.60379     0.07373    -3.45585     3.51157     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    92     0     0     0     0.83086     0.73490   -10.06861    10.12953     0.00000
                                                                 0.000       0.000      -0.006       0.006
  134  gamma                 1         22    92     0     0     0     0.18996     0.23945    -2.38288     2.40241     0.00000
                                                                 0.000       0.000      -0.006       0.006
  135  pi-                   1       -211    93     0     0     0    -0.10498     1.42407   -20.39303    20.44344     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    93     0     0     0     0.31901     0.43470    -9.82199     9.83777     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    95     0     0     0     0.98357     1.32682   -24.20841    24.26509     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    95     0   164   165    -0.17297     0.67862    -8.73492     8.76399     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    98     0     0     0    -0.15298     1.40284   -23.28640    23.32953     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    98     0     0     0     0.08462     0.00756    -1.57624     1.58468     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (KS0)                 2        310    99     0   166   167     8.88825    -1.65385    27.30830    28.77024     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   100     0     0     0     2.57998    -0.22395     8.05978     8.46561     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   100     0     0     0     0.71358    -0.01341     2.05773     2.17799     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  pi-                   1       -211   101     0     0     0    12.43007    -0.93350    38.18679    40.16999     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   101     0   168   169     1.44749     0.02066     5.43388     5.62503     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   103     0     0     0     1.48815    -0.65244     7.25545     7.43648     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   103     0     0     0     1.06763    -0.25471     3.88622     4.04066     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   103     0   170   171     0.78540    -0.44859     2.93338     3.07263     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (K~0)                 2       -311   107     0   172   172     0.23636    -0.62374     1.89316     2.06801     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   107     0     0     0     0.58400    -0.53662     2.32011     2.45589     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   110     0     0     0    -0.21975    -0.05883     0.26668     0.37730     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   110     0     0     0    -0.47319    -0.00641     3.70245     3.73518     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (K*(892)0)            2        313   113     0   173   174   -10.66438    -0.32197    36.20941    37.75899     0.88703
                                                                -3.211      -0.114      10.462      10.953
  154  pi-                   1       -211   113     0     0     0    -0.49419    -0.15251     1.61425     1.70081     0.13957
                                                                -3.211      -0.114      10.462      10.953
  155  pi+                   1        211   113     0     0     0    -2.93627    -0.02808     8.09885     8.61588     0.13957
                                                                -3.211      -0.114      10.462      10.953
  156  gamma                 1         22   117     0     0     0    -0.31966    -0.10752    -0.07086     0.34462     0.00000
                                                                -0.515      -0.065      -0.197       0.560
  157  gamma                 1         22   117     0     0     0    -1.78428    -0.31964    -0.55000     1.89429     0.00000
                                                                -0.515      -0.065      -0.197       0.560
  158  gamma                 1         22   124     0     0     0    -0.60153     0.04201    -0.21214     0.63922     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  gamma                 1         22   124     0     0     0    -0.10550    -0.01197     0.01612     0.10740     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22   126     0     0     0     0.08219     0.00856    -0.09277     0.12424     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   126     0     0     0    -0.02174    -0.05711    -0.00906     0.06178     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   132     0     0     0     0.55738     0.07516    -2.91725     2.97097     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  gamma                 1         22   132     0     0     0     0.04641    -0.00143    -0.53860     0.54060     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  gamma                 1         22   138     0     0     0    -0.18303     0.58122    -7.08038     7.10655     0.00000
                                                                -0.000       0.000      -0.003       0.003
  165  gamma                 1         22   138     0     0     0     0.01007     0.09740    -1.65454     1.65744     0.00000
                                                                -0.000       0.000      -0.003       0.003
  166  pi+                   1        211   141     0     0     0     4.28024    -0.63780    13.49108    14.16884     0.13957
                                                               263.874     -49.099     810.728     854.130
  167  pi-                   1       -211   141     0     0     0     4.60801    -1.01605    13.81722    14.60141     0.13957
                                                               263.874     -49.099     810.728     854.130
  168  gamma                 1         22   145     0     0     0     0.21502     0.00284     0.63715     0.67246     0.00000
                                                                 0.000       0.000       0.001       0.001
  169  gamma                 1         22   145     0     0     0     1.23247     0.01782     4.79674     4.95257     0.00000
                                                                 0.000       0.000       0.001       0.001
  170  gamma                 1         22   148     0     0     0     0.09715    -0.01802     0.23972     0.25929     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  gamma                 1         22   148     0     0     0     0.68825    -0.43057     2.69366     2.81334     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  (KS0)                 2        310   149     0   175   176     0.23636    -0.62374     1.89316     2.06801     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  (K0)                  2        311   153     0   177   177    -5.82069     0.05235    20.27115    21.09621     0.49767
                                                                -3.211      -0.114      10.462      10.953
  174  (pi0)                 2        111   153     0   178   179    -4.84369    -0.37433    15.93827    16.66277     0.13498
                                                                -3.211      -0.114      10.462      10.953
  175  pi-                   1       -211   172     0     0     0     0.15900    -0.29044     0.43736     0.56604     0.13957
                                                                13.417     -35.407     107.466     117.391
  176  pi+                   1        211   172     0     0     0     0.07737    -0.33330     1.45580     1.50197     0.13957
                                                                13.417     -35.407     107.466     117.391
  177  KL0                   1        130   173     0     0     0    -5.82069     0.05235    20.27115    21.09621     0.49767
                                                                -3.211      -0.114      10.462      10.953
  178  gamma                 1         22   174     0     0     0    -1.16310    -0.05324     3.66839     3.84873     0.00000
                                                                -3.211      -0.115      10.463      10.954
  179  gamma                 1         22   174     0     0     0    -3.68059    -0.32108    12.26988    12.81404     0.00000
                                                                -3.211      -0.115      10.463      10.954

          STDXEND:  124960538 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124964762 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      400000



                  Event listing (HEP format)            Event:   400000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   230.03072   230.03072     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -246.86632   246.86632     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.03430     0.03430     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  c                     1          4     3     4     0     0    21.77613   -13.72886   -54.03007    59.84923     0.00000
    8  s                     1          3     3     4     0     0    51.59841   113.21790   175.85484   215.41962     0.00000
    9  s~                    1         -3     3     4     0     0   -64.64717   -88.62250  -148.46018   184.59044     0.00000
   10  c~                    1         -4     3     4     0     0    -8.72738   -10.86654     9.79982    17.03776     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.723459D-07  0.958664D-06  0.230031D+03  0.230031D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.689305D-10  0.411753D-10 -0.246866D+03  0.246866D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.217761D+02 -0.137289D+02 -0.540301D+02  0.598492D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4  0.515984D+02  0.113218D+03  0.175855D+03  0.215420D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5 -0.646472D+02 -0.886225D+02 -0.148460D+03  0.184590D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.872738D+01 -0.108665D+02  0.979982D+01  0.170378D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      400000



                  Event listing (HEP format with vertices)            Event:   400000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   230.03072   230.03072     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -246.86632   246.86632     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.03430     0.03430     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    21.77613   -13.72886   -54.03007    59.84923     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    51.59841   113.21790   175.85484   215.41962     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   -64.64717   -88.62250  -148.46018   184.59044     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    -8.72738   -10.86654     9.79982    17.03776     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.03430     0.03430     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    21.77613   -13.72886   -54.03007    59.84923     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   -64.64717   -88.62250  -148.46018   184.59044     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    32    32    51.59841   113.21790   175.85484   215.41962     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    32    32    -8.72738   -10.86654     9.79982    17.03776     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -42.87104  -102.35136  -202.49025   244.43967    80.21672
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    14.18230   -10.86097   -39.77129    44.35359     8.14780
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   -57.05334   -91.49038  -162.71896   200.08608    43.94774
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    41    41    14.79016    -9.19095   -38.19870    41.98051     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    42    42    -0.60786    -1.67002    -1.57259     2.37308     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    24    25   -41.69416   -61.65768  -140.83209   159.40874     6.11526
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -15.35919   -29.83271   -21.88687    40.67734     7.05094
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29   -33.09245   -51.69637  -118.26884   133.28754     3.22857
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    46    46    -8.60170    -9.96131   -22.56325    26.12120     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    43    43    -0.45193    -0.10173    -0.81155     0.93446     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31   -14.90726   -29.73097   -21.07532    39.74288     5.40099
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    48    48   -18.40796   -25.81854   -61.68101    69.35414     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    47    47   -14.68449   -25.87783   -56.58783    63.93340     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44    -1.89029    -2.43179    -0.39653     3.10548     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    45    45   -13.01697   -27.29919   -20.67878    36.63740     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    15    16    33    34    42.87104   102.35136   185.65465   232.45738    85.17661
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    32     0    35    36    51.52692   113.09565   175.77649   215.34469     5.50557
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    32     0    37    38    -8.65588   -10.74429     9.87817    17.11269     2.21406
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    33     0    39    40    44.46463    98.72930   155.83886   189.77563     2.11181
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    51    51     7.06229    14.36635    19.93763    25.56906     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    34     0    49    49    -2.80963    -2.48990     3.63806     5.22772     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    50    50    -5.84625    -8.25439     6.24011    11.88497     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    35     0    53    53    20.89292    48.17505    74.23658    90.93085     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    52    52    23.57171    50.55426    81.60228    98.84478     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    20     0    54    54    14.79016    -9.19095   -38.19870    41.98051     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    21     0    54    54    -0.60786    -1.67002    -1.57259     2.37308     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    54    54    -0.45193    -0.10173    -0.81155     0.93446     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    54    54    -1.89029    -2.43179    -0.39653     3.10548     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    54    54   -13.01697   -27.29919   -20.67878    36.63740     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    25     0    54    54    -8.60170    -9.96131   -22.56325    26.12120     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    29     0    54    54   -14.68449   -25.87783   -56.58783    63.93340     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s~)                  2         -3    28     0    54    54   -18.40796   -25.81854   -61.68101    69.35414     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c~)                  2         -4    37     0    71    71    -2.80963    -2.48990     3.63806     5.22772     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    71    71    -5.84625    -8.25439     6.24011    11.88497     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    71    71     7.06229    14.36635    19.93763    25.56906     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    71    71    23.57171    50.55426    81.60228    98.84478     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (s)                   2          3    39     0    71    71    20.89292    48.17505    74.23658    90.93085     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    41    48    55    70   -42.87104  -102.35136  -202.49025   244.43967    80.21672
                                                                 0.000       0.000       0.000       0.000
   55  (D*(2010)+)           2        413    54     0    84    85     5.70674    -3.54072   -15.24117    16.77609     2.01000
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    54     0     0     0     8.41674    -5.38559   -22.62615    24.73476     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    54     0    86    87    -0.23081    -0.55383    -0.87510     1.38570     0.89127
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)0)          2        115    54     0    88    90    -1.08497    -3.13398    -2.00692     4.12118     1.39906
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    54     0    91    92    -0.88742    -1.49392    -1.31447     2.28067     0.67401
                                                                 0.000       0.000       0.000       0.000
   60  (Delta0)              2       2114    54     0    93    94    -3.02411    -6.81772    -3.97533     8.54133     1.23469
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~0)             2      -2114    54     0    95    96    -6.60604   -10.87561    -9.51141    15.92798     1.14680
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    54     0    97    98    -0.50517    -1.91273    -2.20116     3.02996     0.64949
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    54     0     0     0    -3.23857    -5.61788    -4.36994     7.87579     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    54     0    99   100    -0.64982    -2.45569    -3.28095     4.22409     0.79095
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    54     0     0     0    -3.26480    -3.91047    -8.31245     9.79440     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    54     0   101   102    -4.84995    -8.21823   -17.60812    20.03930     0.68264
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    54     0   103   104    -3.12159    -4.66879    -9.94986    11.50619     1.36050
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    54     0   105   107    -4.45252    -6.26589   -14.83019    16.72223     0.78231
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    54     0   108   109   -14.98275   -23.88174   -53.73395    60.68514     0.72725
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    54     0     0     0   -10.09601   -13.61856   -32.65307    36.79486     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    49    53    72    83    42.87104   102.35136   185.65465   232.45738    85.17661
                                                                 0.000       0.000       0.000       0.000
   72  (D_1(2420)~0)         2     -10423    71     0   110   111    -5.53601    -7.70172     7.35375    12.24784     2.44296
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    71     0   112   113    -2.14640    -1.65289     2.33510     3.63093     0.62603
                                                                 0.000       0.000       0.000       0.000
   74  (h_1(1170))           2      10223    71     0   114   115     0.25167    -0.02786     0.79047     1.56186     1.32305
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)~0)           2       -313    71     0   116   117    -0.20927     0.69178     0.71772     1.35247     0.88977
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    71     0     0     0     0.46502     0.49267     1.52478     1.73999     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    71     0   118   119     1.19924     2.65032     3.51369     4.64718     0.88763
                                                                 0.000       0.000       0.000       0.000
   78  (Delta~+)             2      -1114    71     0   120   121     0.89409     0.89987     1.97636     2.65797     1.24485
                                                                 0.000       0.000       0.000       0.000
   79  n0                    1       2112    71     0     0     0     0.99776     3.03630     5.72109     6.62029     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    71     0   122   123     1.96628     5.23330     6.86755     8.89285     0.81600
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    71     0   124   125     6.67198    13.25872    21.12383    25.82337     0.56648
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    71     0   126   127    18.07557    40.91923    63.56756    77.73599     0.96959
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)-)            2       -323    71     0   128   129    20.24111    44.55162    70.16275    85.54664     0.93061
                                                                 0.000       0.000       0.000       0.000
   84  (D0)                  2        421    55     0   130   133     5.29303    -3.29825   -14.06208    15.49558     1.86450
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0     0.41372    -0.24247    -1.17909     1.28050     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    57     0     0     0     0.01732     0.17009    -0.44524     0.49694     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    57     0     0     0    -0.24813    -0.72393    -0.42986     0.88876     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    58     0   134   135    -0.37643    -1.09702    -0.82547     1.62303     0.77954
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -0.56740    -1.79603    -1.00041     2.13728     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    58     0     0     0    -0.14114    -0.24093    -0.18105     0.36087     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    59     0     0     0    -0.44237    -1.19330    -0.72262     1.47014     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    59     0   136   137    -0.44506    -0.30062    -0.59185     0.81053     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  n0                    1       2112    60     0     0     0    -1.90944    -4.68036    -2.57407     5.74981     0.93957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   138   139    -1.11467    -2.13737    -1.40126     2.79152     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  n~0                   1      -2112    61     0     0     0    -5.19541    -8.77951    -7.72049    12.82813     0.93957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   140   141    -1.41063    -2.09610    -1.79091     3.09985     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0    -0.05723    -0.61883    -1.08405     1.25732     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    62     0     0     0    -0.44794    -1.29390    -1.11711     1.77263     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    64     0     0     0    -0.18477    -0.05031    -0.13438     0.23395     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   142   143    -0.46504    -2.40538    -3.14657     3.99014     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    66     0     0     0    -4.29825    -6.99053   -15.37194    17.42580     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   144   145    -0.55170    -1.22770    -2.23618     2.61349     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    67     0   146   147    -1.73381    -2.92181    -6.84888     7.68345     0.76493
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    67     0     0     0    -1.38778    -1.74697    -3.10097     3.82274     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0    -2.07273    -2.74840    -6.39251     7.26179     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    68     0     0     0    -0.60116    -1.17196    -2.87622     3.16654     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   148   149    -1.77862    -2.34553    -5.56146     6.29389     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0    -2.18247    -3.89135    -8.39044     9.50393     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    69     0     0     0   -12.80028   -19.99039   -45.34351    51.18121     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (D*(2010)~0)          2       -423    72     0   150   151    -5.41485    -7.06768     6.97847    11.48906     2.00670
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    72     0   152   153    -0.12116    -0.63404     0.37528     0.75878     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    73     0     0     0    -0.79453    -0.87888     1.24859     1.72689     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    73     0   154   155    -1.35187    -0.77401     1.08651     1.90404     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)0)           2        113    74     0   156   157    -0.02130     0.18123     0.36860     1.00113     0.91274
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    74     0   158   159     0.27296    -0.20909     0.42187     0.56074     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  K-                    1       -321    75     0     0     0    -0.33057     0.69049     0.42245     1.00408     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    75     0     0     0     0.12130     0.00129     0.29526     0.34839     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    77     0     0     0     1.21085     1.86781     2.36590     3.25144     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    77     0   160   161    -0.01161     0.78251     1.14779     1.39574     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  n~0                   1      -2112    78     0     0     0     0.45430     0.59793     1.14692     1.66197     0.93957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    78     0     0     0     0.43979     0.30194     0.82944     0.99601     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    80     0     0     0     0.83252     1.39054     1.70505     2.35656     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    80     0     0     0     1.13376     3.84276     5.16250     6.53629     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    81     0     0     0     3.87668     7.86525    12.87582    15.57874     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    81     0     0     0     2.79530     5.39347     8.24801    10.24463     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    82     0     0     0     9.78945    21.10569    32.73775    40.16296     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    82     0     0     0     8.28611    19.81354    30.82981    37.57303     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (K~0)                 2       -311    83     0   162   162    13.92519    29.90987    47.39282    57.74806     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    83     0     0     0     6.31592    14.64175    22.76993    27.79857     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  e+                    1        -11    84     0     0     0     1.37214    -0.85706    -3.88741     4.21061     0.00051
                                                                 0.766      -0.477      -2.034       2.242
  131  nu_e                  1         12    84     0     0     0     0.68875    -0.68969    -2.67940     2.85118     0.00000
                                                                 0.766      -0.477      -2.034       2.242
  132  (K*(892)~0)           2       -313    84     0   163   164     3.05304    -1.72407    -7.21893     8.07508     0.89466
                                                                 0.766      -0.477      -2.034       2.242
  133  pi-                   1       -211    84     0     0     0     0.17910    -0.02742    -0.27634     0.35871     0.13957
                                                                 0.766      -0.477      -2.034       2.242
  134  pi+                   1        211    88     0     0     0     0.04083     0.02383    -0.24595     0.28672     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    88     0     0     0    -0.41726    -1.12085    -0.57952     1.33631     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    92     0     0     0    -0.37216    -0.24941    -0.40676     0.60511     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    92     0     0     0    -0.07290    -0.05121    -0.18509     0.20542     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    94     0     0     0    -0.80245    -1.45468    -1.02125     1.95012     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  139  gamma                 1         22    94     0     0     0    -0.31222    -0.68268    -0.38001     0.84140     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  140  gamma                 1         22    96     0     0     0    -1.33164    -2.00973    -1.73415     2.96978     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  141  gamma                 1         22    96     0     0     0    -0.07898    -0.08637    -0.05676     0.13007     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  142  gamma                 1         22   100     0     0     0    -0.16593    -1.16220    -1.44944     1.86524     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  143  gamma                 1         22   100     0     0     0    -0.29911    -1.24318    -1.69713     2.12491     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  144  gamma                 1         22   102     0     0     0    -0.42087    -0.87793    -1.71928     1.97580     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   102     0     0     0    -0.13083    -0.34977    -0.51691     0.63769     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  pi+                   1        211   103     0     0     0    -1.42199    -2.55325    -5.28060     6.03700     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   103     0   165   166    -0.31182    -0.36856    -1.56828     1.64645     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   107     0     0     0    -1.69235    -2.18375    -5.24584     5.92888     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  149  gamma                 1         22   107     0     0     0    -0.08628    -0.16177    -0.31562     0.36501     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  150  (D~0)                 2       -421   110     0   167   169    -4.73278    -6.35137     6.25812    10.26545     1.86450
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   110     0     0     0    -0.68206    -0.71631     0.72035     1.22360     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   111     0     0     0    -0.02801    -0.25025     0.22012     0.33446     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22   111     0     0     0    -0.09315    -0.38379     0.15516     0.42432     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   113     0     0     0    -0.66050    -0.39943     0.45921     0.89815     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22   113     0     0     0    -0.69136    -0.37458     0.62730     1.00589     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  pi-                   1       -211   114     0     0     0    -0.09034     0.48573     0.40947     0.65669     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   114     0     0     0     0.06904    -0.30450    -0.04087     0.34444     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   115     0     0     0     0.18386    -0.05647     0.23156     0.30102     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   115     0     0     0     0.08910    -0.15262     0.19031     0.25971     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   119     0     0     0     0.04559     0.32646     0.55688     0.64712     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   119     0     0     0    -0.05721     0.45606     0.59091     0.74862     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  (KS0)                 2        310   128     0   170   171    13.92519    29.90987    47.39282    57.74806     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  (K~0)                 2       -311   132     0   172   172     1.37833    -0.92651    -2.97216     3.44087     0.49767
                                                                 0.766      -0.477      -2.034       2.242
  164  gamma                 1         22   132     0     0     0     1.67471    -0.79757    -4.24678     4.63421     0.00000
                                                                 0.766      -0.477      -2.034       2.242
  165  gamma                 1         22   147     0     0     0    -0.26869    -0.26791    -1.34901     1.40136     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  166  gamma                 1         22   147     0     0     0    -0.04313    -0.10065    -0.21927     0.24509     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  167  e-                    1         11   150     0     0     0    -0.96733    -0.80717     1.16974     1.71917     0.00051
                                                                -0.536      -0.719       0.708       1.162
  168  nu_e~                 1        -12   150     0     0     0    -2.71655    -3.13159     2.61283     4.90034     0.00000
                                                                -0.536      -0.719       0.708       1.162
  169  K+                    1        321   150     0     0     0    -1.04890    -2.41261     2.47555     3.64594     0.49360
                                                                -0.536      -0.719       0.708       1.162
  170  pi+                   1        211   162     0     0     0     9.58848    20.67665    32.42327    39.63270     0.13957
                                                               208.510     447.857     709.639     864.694
  171  pi-                   1       -211   162     0     0     0     4.33671     9.23322    14.96955    18.11536     0.13957
                                                               208.510     447.857     709.639     864.694
  172  (KS0)                 2        310   163     0   173   174     1.37833    -0.92651    -2.97216     3.44087     0.49767
                                                                 0.766      -0.477      -2.034       2.242
  173  pi+                   1        211   172     0     0     0     0.55657    -0.43275    -1.66806     1.81630     0.13957
                                                                59.465     -39.935    -128.611     148.779
  174  pi-                   1       -211   172     0     0     0     0.82176    -0.49376    -1.30410     1.62458     0.13957
                                                                59.465     -39.935    -128.611     148.779

          STDXEND:  124964366 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      425000



                  Event listing (HEP format)            Event:   425000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00002     0.00003   249.28544   249.28544     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00025     0.00006  -235.89020   235.89020     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002    -0.00003     0.09954     0.09954     0.00000
    6  gamma                 1         22     1     2     0     0     0.00025    -0.00006   -12.60601    12.60601     0.00000
    7  c                     1          4     3     4     0     0    22.58560   -21.29893    -7.13946    31.85475     0.00000
    8  s                     1          3     3     4     0     0   -77.75306   -49.53617    85.79674   125.93828     0.00000
    9  s~                    1         -3     3     4     0     0   147.97029    41.93796  -137.48329   206.29022     0.00000
   10  c~                    1         -4     3     4     0     0   -92.80306    28.89722    72.22126   121.09239     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.242980D-04  0.271963D-04  0.249285D+03  0.249285D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.251604D-03  0.588457D-04 -0.235890D+03  0.235890D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.225856D+02 -0.212989D+02 -0.713946D+01  0.318548D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.777531D+02 -0.495362D+02  0.857967D+02  0.125938D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.147970D+03  0.419380D+02 -0.137483D+03  0.206290D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.928031D+02  0.288972D+02  0.722213D+02  0.121092D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      425000



                  Event listing (HEP format with vertices)            Event:   425000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00002     0.00003   249.28544   249.28544     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00025     0.00006  -235.89020   235.89020     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00002    -0.00003     0.09954     0.09954     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00025    -0.00006   -12.60601    12.60601     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    22.58560   -21.29893    -7.13946    31.85475     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15   -77.75306   -49.53617    85.79674   125.93828     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   147.97029    41.93796  -137.48329   206.29022     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16   -92.80306    28.89722    72.22126   121.09239     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00002    -0.00003     0.09954     0.09954     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00025    -0.00006   -12.60601    12.60601     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    22.58560   -21.29893    -7.13946    31.85475     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   147.97029    41.93796  -137.48329   206.29022     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    22    22   -77.75306   -49.53617    85.79674   125.93828     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    22    22   -92.80306    28.89722    72.22126   121.09239     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   170.55588    20.63903  -144.62276   238.14498    79.25912
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    22.89177   -21.21215    -7.42394    32.28161     3.60537
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    31    31   147.66411    41.85118  -137.19882   205.86337     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    33    33    16.63208   -16.53011    -4.18343    23.81957     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32     6.25969    -4.68204    -3.24051     8.46204     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    15    16    23    24  -170.55611   -20.63895   158.01800   247.03067    80.86477
                                                                 0.000       0.000       0.000       0.000
   23  (s)                   2          3    22     0    25    26   -76.14456   -48.27732    83.94157   123.25525     4.12012
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28   -94.41155    27.63837    74.07642   123.77542    12.47468
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    23     0    34    34   -65.94056   -42.06734    70.87167   105.54910     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35   -10.20400    -6.20998    13.06990    17.70615     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    29    30   -84.27158    27.92833    68.55981   112.22829     3.61268
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36   -10.13997    -0.28996     5.51661    11.54713     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    27     0    38    38   -57.55985    20.40735    45.74331    76.30233     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37   -26.71173     7.52098    22.81650    35.92596     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    19     0    39    39   147.66411    41.85118  -137.19882   205.86337     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    39    39     6.25969    -4.68204    -3.24051     8.46204     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    20     0    39    39    16.63208   -16.53011    -4.18343    23.81957     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    25     0    51    51   -65.94056   -42.06734    70.87167   105.54910     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    51    51   -10.20400    -6.20998    13.06990    17.70615     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    51    51   -10.13997    -0.28996     5.51661    11.54713     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    51    51   -26.71173     7.52098    22.81650    35.92596     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    29     0    51    51   -57.55985    20.40735    45.74331    76.30233     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    31    33    40    50   170.55588    20.63903  -144.62276   238.14498    79.25912
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)+)          2      10323    39     0    63    64   113.29351    31.93152  -105.87371   158.32235     1.29668
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)0)          2      10113    39     0    65    66    14.70818     4.49707   -13.04004    20.19807     1.16840
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    39     0    67    68    10.33601     2.18802   -10.08035    14.63190     0.92647
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    39     0    69    70     3.71150     0.91356    -2.84020     4.93062     1.27845
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)-)            2       -323    39     0    71    72     1.98412     0.03805    -1.16348     2.46949     0.89807
                                                                 0.000       0.000       0.000       0.000
   45  K+                    1        321    39     0     0     0     2.43451    -0.85064    -1.85256     3.21342     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)-)            2       -323    39     0    73    74     0.76123     0.06172    -0.77573     1.41129     0.89816
                                                                 0.000       0.000       0.000       0.000
   47  (Sigma*~-)            2      -3224    39     0    75    76     3.17758     0.02088    -2.46689     4.25464     1.38527
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    39     0    77    78     2.25780    -0.94801    -1.07850     2.91169     1.14820
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    39     0     0     0     0.93282    -1.60525    -0.32630     2.10566     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (D*(2010)0)           2        423    39     0    79    80    16.95862   -15.60790    -5.12498    23.69586     2.00670
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    34    38    52    62  -170.55611   -20.63895   158.01800   247.03067    80.86477
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda0)             2       3122    51     0    81    82   -42.36171   -26.88419    45.46814    67.71905     1.11568
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    51     0     0     0   -14.00963    -9.23878    16.25001    23.37879     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    51     0    83    85    -5.60138    -2.63339     6.24020     8.82370     0.77938
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    51     0     0     0   -13.83094    -8.97901    14.52538    21.97552     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (f_0(1370))           2      10221    51     0    86    87    -4.77855    -0.19459     2.82765     5.64518     1.00000
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    51     0     0     0    -0.19948     0.07334     0.77553     0.81615     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    51     0    88    89    -3.33316    -0.05369     2.00809     3.89403     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)0)          2      10111    51     0    90    91    -7.55153     1.56246     6.37382    10.05220     0.97687
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    51     0    92    93    -4.26327     0.31230     3.84861     5.77793     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    51     0    94    95   -15.54499     5.15498    12.40357    20.58109     1.22973
                                                                 0.000       0.000       0.000       0.000
   62  (D*(2010)-)           2       -413    51     0    96    97   -59.08148    20.24162    47.29701    78.36703     2.01000
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    40     0    98    98    38.75115    10.95446   -36.30712    54.22275     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    40     0    99   100    74.54236    20.97706   -69.56659   104.09960     0.78438
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    41     0   101   103    11.95792     3.36218   -10.46087    16.25824     0.77750
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    41     0   104   105     2.75027     1.13489    -2.57917     3.93983     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    42     0     0     0     8.33817     1.53818    -8.42632    11.95464     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    42     0   106   107     1.99784     0.64984    -1.65403     2.67726     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    43     0   108   110     1.60152     0.67793    -1.37328     2.34627     0.77112
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    43     0     0     0     2.10997     0.23563    -1.46692     2.58434     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    44     0   111   111     1.09815    -0.05321    -0.35348     1.25753     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    44     0     0     0     0.88597     0.09126    -0.81000     1.21196     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    46     0   112   112     0.51048     0.30081    -0.66880     1.02276     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    46     0     0     0     0.25075    -0.23909    -0.10694     0.38853     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (Sigma~-)             2      -3222    47     0   113   114     2.97618     0.00336    -2.16822     3.86955     1.18937
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    47     0   115   116     0.20140     0.01753    -0.29867     0.38508     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    48     0   117   119     1.40198    -0.40147    -0.84801     1.86109     0.78602
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    48     0     0     0     0.85582    -0.54654    -0.23049     1.05059     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (D0)                  2        421    50     0   120   122    15.45712   -14.25600    -4.66152    21.61857     1.86450
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    50     0   123   124     1.50150    -1.35189    -0.46346     2.07729     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  n0                    1       2112    52     0     0     0   -33.42205   -21.30112    35.87768    53.46832     0.93957
                                                             -1190.292    -755.400    1277.577    1902.790
   82  (pi0)                 2        111    52     0   125   126    -8.93966    -5.58307     9.59046    14.25073     0.13498
                                                             -1190.292    -755.400    1277.577    1902.790
   83  pi-                   1       -211    54     0     0     0    -3.65612    -1.53990     4.19171     5.77308     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    54     0     0     0    -1.52257    -0.89464     1.54307     2.34929     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    54     0   127   128    -0.42269    -0.19885     0.50541     0.70134     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (KS0)                 2        310    56     0   129   130    -2.43169    -0.12436     1.39218     2.84859     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    56     0   131   132    -2.34686    -0.07022     1.43547     2.79659     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    58     0     0     0    -0.59916    -0.02738     0.30530     0.67302     0.00000
                                                                -0.001      -0.000       0.000       0.001
   89  gamma                 1         22    58     0     0     0    -2.73400    -0.02631     1.70279     3.22101     0.00000
                                                                -0.001      -0.000       0.000       0.001
   90  (eta)                 2        221    59     0   133   134    -5.56657     1.29367     5.06187     7.65393     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   135   136    -1.98495     0.26879     1.31195     2.39827     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    60     0     0     0    -3.75778     0.42412     3.50831     5.15840     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    60     0     0     0    -0.50549    -0.11182     0.34030     0.61953     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    61     0   137   139   -10.90839     3.51261     8.26029    14.14823     0.78015
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0    -4.63660     1.64238     4.14328     6.43286     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (D~0)                 2       -421    62     0   140   143   -54.10926    18.56660    43.34499    71.79691     1.86450
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0    -4.97222     1.67502     3.95202     6.57013     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  KL0                   1        130    63     0     0     0    38.75115    10.95446   -36.30712    54.22275     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0    40.12087    11.65103   -37.68693    56.26504     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   144   145    34.42149     9.32603   -31.87966    47.83456     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0     3.74942     1.13397    -3.61590     5.33275     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    65     0     0     0     3.11878     0.98849    -2.57401     4.16520     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   146   147     5.08972     1.23972    -4.27096     6.76028     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    66     0     0     0     0.45808     0.24385    -0.44013     0.68045     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  gamma                 1         22    66     0     0     0     2.29218     0.89104    -2.13904     3.25938     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    68     0     0     0     1.19150     0.33980    -0.91261     1.53883     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  gamma                 1         22    68     0     0     0     0.80634     0.31005    -0.74142     1.13843     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  pi+                   1        211    69     0     0     0     1.16660     0.37967    -1.04984     1.62072     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    69     0     0     0     0.10367     0.22247    -0.16529     0.32717     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    69     0   148   149     0.33125     0.07579    -0.15815     0.39838     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  KL0                   1        130    71     0     0     0     1.09815    -0.05321    -0.35348     1.25753     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    73     0   150   151     0.51048     0.30081    -0.66880     1.02276     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  p~-                   1      -2212    75     0     0     0     2.02454     0.04319    -1.36351     2.61537     0.93827
                                                                47.613       0.054     -34.687      61.905
  114  (pi0)                 2        111    75     0   152   153     0.95164    -0.03984    -0.80471     1.25419     0.13498
                                                                47.613       0.054     -34.687      61.905
  115  gamma                 1         22    76     0     0     0     0.07829    -0.05137    -0.07208     0.11817     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22    76     0     0     0     0.12311     0.06890    -0.22659     0.26691     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  pi-                   1       -211    77     0     0     0     0.79697    -0.12847    -0.15504     0.83377     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    77     0     0     0     0.20944    -0.22202    -0.27316     0.43273     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    77     0   154   155     0.39557    -0.05098    -0.41982     0.59460     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (K~0)                 2       -311    79     0   156   156     1.58220    -1.42807    -0.76646     2.31902     0.49767
                                                                 2.646      -2.440      -0.798       3.700
  121  pi+                   1        211    79     0     0     0    11.62803   -10.77769    -3.37626    16.21074     0.13957
                                                                 2.646      -2.440      -0.798       3.700
  122  pi-                   1       -211    79     0     0     0     2.24690    -2.05025    -0.51881     3.08881     0.13957
                                                                 2.646      -2.440      -0.798       3.700
  123  gamma                 1         22    80     0     0     0     0.06930    -0.10171    -0.04197     0.13003     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    80     0     0     0     1.43220    -1.25019    -0.42150     1.94726     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    82     0     0     0    -0.72497    -0.42577     0.72684     1.11137     0.00000
                                                             -1190.293    -755.401    1277.579    1902.792
  126  gamma                 1         22    82     0     0     0    -8.21470    -5.15730     8.86362    13.13936     0.00000
                                                             -1190.293    -755.401    1277.579    1902.792
  127  gamma                 1         22    85     0     0     0    -0.29611    -0.11767     0.25025     0.40516     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22    85     0     0     0    -0.12658    -0.08118     0.25517     0.29618     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  pi+                   1        211    86     0     0     0    -2.05462    -0.18749     1.25589     2.41937     0.13957
                                                               -63.816      -3.264      36.536      74.757
  130  pi-                   1       -211    86     0     0     0    -0.37708     0.06313     0.13629     0.42922     0.13957
                                                               -63.816      -3.264      36.536      74.757
  131  pi+                   1        211    87     0     0     0    -0.82346     0.05811     0.30876     0.89234     0.13957
                                                              -215.566      -6.450     131.852     256.875
  132  pi-                   1       -211    87     0     0     0    -1.52340    -0.12833     1.12671     1.90425     0.13957
                                                              -215.566      -6.450     131.852     256.875
  133  gamma                 1         22    90     0     0     0    -4.74058     1.12396     4.55737     6.67128     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    90     0     0     0    -0.82599     0.16971     0.50451     0.98265     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    91     0     0     0    -1.51970     0.22760     0.94163     1.80221     0.00000
                                                                -0.000       0.000       0.000       0.001
  136  gamma                 1         22    91     0     0     0    -0.46525     0.04119     0.37032     0.59607     0.00000
                                                                -0.000       0.000       0.000       0.001
  137  pi+                   1        211    94     0     0     0    -4.32281     1.16798     3.08637     5.44022     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    94     0     0     0    -1.67488     0.51857     1.43636     2.27084     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    94     0   157   158    -4.91070     1.82605     3.73756     6.43716     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  K+                    1        321    96     0     0     0   -10.24847     3.58843     8.13906    13.57924     0.49360
                                                                -1.606       0.551       1.286       2.131
  141  pi-                   1       -211    96     0     0     0   -17.28892     5.81528    13.73633    22.83485     0.13957
                                                                -1.606       0.551       1.286       2.131
  142  pi-                   1       -211    96     0     0     0   -17.44599     5.55929    13.81973    22.94064     0.13957
                                                                -1.606       0.551       1.286       2.131
  143  pi+                   1        211    96     0     0     0    -9.12588     3.60360     7.64987    12.44217     0.13957
                                                                -1.606       0.551       1.286       2.131
  144  gamma                 1         22   100     0     0     0    15.82514     4.35515   -14.69464    22.03031     0.00000
                                                                 0.004       0.001      -0.003       0.005
  145  gamma                 1         22   100     0     0     0    18.59635     4.97088   -17.18502    25.80424     0.00000
                                                                 0.004       0.001      -0.003       0.005
  146  gamma                 1         22   103     0     0     0     4.54984     1.13030    -3.86677     6.07705     0.00000
                                                                 0.003       0.001      -0.002       0.004
  147  gamma                 1         22   103     0     0     0     0.53988     0.10942    -0.40419     0.68323     0.00000
                                                                 0.003       0.001      -0.002       0.004
  148  gamma                 1         22   110     0     0     0     0.29871     0.05286    -0.18023     0.35285     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  gamma                 1         22   110     0     0     0     0.03254     0.02293     0.02208     0.04552     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  (pi0)                 2        111   112     0   159   160     0.35450     0.16616    -0.13618     0.43594     0.13498
                                                                29.556      17.416     -38.722      59.216
  151  (pi0)                 2        111   112     0   161   162     0.15598     0.13465    -0.53262     0.58682     0.13498
                                                                29.556      17.416     -38.722      59.216
  152  gamma                 1         22   114     0     0     0     0.50029     0.01202    -0.49819     0.70614     0.00000
                                                                47.613       0.054     -34.688      61.906
  153  gamma                 1         22   114     0     0     0     0.45135    -0.05185    -0.30653     0.54805     0.00000
                                                                47.613       0.054     -34.688      61.906
  154  gamma                 1         22   119     0     0     0     0.11399    -0.07810    -0.13670     0.19438     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   119     0     0     0     0.28158     0.02712    -0.28312     0.40022     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  (KS0)                 2        310   120     0   163   164     1.58220    -1.42807    -0.76646     2.31902     0.49767
                                                                 2.646      -2.440      -0.798       3.700
  157  gamma                 1         22   139     0     0     0    -2.67607     1.04850     1.99490     3.49862     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22   139     0     0     0    -2.23463     0.77755     1.74266     2.93854     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   150     0     0     0     0.33792     0.10980    -0.11417     0.37321     0.00000
                                                                29.556      17.416     -38.722      59.216
  160  gamma                 1         22   150     0     0     0     0.01658     0.05636    -0.02201     0.06274     0.00000
                                                                29.556      17.416     -38.722      59.216
  161  gamma                 1         22   151     0     0     0     0.05588    -0.01235    -0.21836     0.22573     0.00000
                                                                29.556      17.416     -38.722      59.216
  162  gamma                 1         22   151     0     0     0     0.10010     0.14699    -0.31426     0.36109     0.00000
                                                                29.556      17.416     -38.722      59.216
  163  (pi0)                 2        111   156     0   165   166     0.41864    -0.21805    -0.06724     0.49552     0.13498
                                                                82.110     -74.163     -39.292     120.170
  164  (pi0)                 2        111   156     0   167   168     1.16356    -1.21002    -0.69922     1.82350     0.13498
                                                                82.110     -74.163     -39.292     120.170
  165  gamma                 1         22   163     0     0     0     0.03159    -0.05612     0.01911     0.06718     0.00000
                                                                82.110     -74.163     -39.292     120.170
  166  gamma                 1         22   163     0     0     0     0.38704    -0.16193    -0.08635     0.42834     0.00000
                                                                82.110     -74.163     -39.292     120.170
  167  gamma                 1         22   164     0     0     0     1.01395    -1.01158    -0.63561     1.56696     0.00000
                                                                82.110     -74.163     -39.292     120.171
  168  gamma                 1         22   164     0     0     0     0.14961    -0.19844    -0.06361     0.25653     0.00000
                                                                82.110     -74.163     -39.292     120.171

          STDXEND:  124962506 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      450000



                  Event listing (HEP format)            Event:   450000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   249.76570   249.76570     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.95096   249.95096     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    7  c                     1          4     3     4     0     0   -20.28738   -12.15784   -19.24870    30.49432     0.00000
    8  s                     1          3     3     4     0     0    38.22914   105.29389    38.73869   118.52829     0.00000
    9  s~                    1         -3     3     4     0     0    23.29388  -199.72861   -85.83425   218.63587     0.00000
   10  c~                    1         -4     3     4     0     0   -41.23564   106.59256    66.15900   132.05819     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.147995D-05  0.252188D-05  0.249766D+03  0.249766D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.169763D-06  0.403832D-06 -0.249951D+03  0.249951D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.202874D+02 -0.121578D+02 -0.192487D+02  0.304943D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4  0.382291D+02  0.105294D+03  0.387387D+02  0.118528D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.232939D+02 -0.199729D+03 -0.858342D+02  0.218636D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.412356D+02  0.106593D+03  0.661590D+02  0.132058D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      450000



                  Event listing (HEP format with vertices)            Event:   450000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   249.76570   249.76570     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.95096   249.95096     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   -20.28738   -12.15784   -19.24870    30.49432     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    38.22914   105.29389    38.73869   118.52829     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14    23.29388  -199.72861   -85.83425   218.63587     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16   -41.23564   106.59256    66.15900   132.05819     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   -20.28738   -12.15784   -19.24870    30.49432     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17    23.29388  -199.72861   -85.83425   218.63587     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    32    32    38.22914   105.29389    38.73869   118.52829     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    32    32   -41.23564   106.59256    66.15900   132.05819     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19     3.00650  -211.88645  -105.08295   249.13018    78.22093
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -19.10807   -20.23013   -22.56413    39.14245    15.76752
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    22.11457  -191.65631   -82.51882   209.98773     8.01838
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25   -20.38143   -17.24882   -21.47797    35.72347    10.09647
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    46    46     1.27336    -2.98131    -1.08617     3.41898     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    26    27    11.63782  -115.32353   -50.13741   126.34942     3.93201
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    10.47675   -76.33279   -32.38141    83.63831     3.21793
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    43    43    -6.17625    -1.78112    -8.62109    10.75369     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31   -14.20517   -15.46770   -12.85687    24.96978     4.14174
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    22     0    50    50     9.31511   -73.77052   -31.81297    80.87599     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    49    49     2.32271   -41.55301   -18.32445    45.47343     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    48    48     4.16599   -36.91252   -17.05939    40.87679     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    47    47     6.31076   -39.42027   -15.32202    42.76152     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    45    45    -3.34274    -1.60473    -3.11790     4.84462     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    44    44   -10.86244   -13.86297    -9.73897    20.12516     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    15    16    33    34    -3.00650   211.88645   104.89769   250.58649    82.97682
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    32     0    35    36    36.30940   102.61362    38.07165   115.65405     8.85900
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    32     0    37    38   -39.31590   109.27283    66.82604   134.93243    15.96089
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    33     0    39    40    35.76720   100.55629    36.71892   113.13285     7.73967
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    53    53     0.54220     2.05733     1.35273     2.52121     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    34     0    51    51   -35.78271    87.55600    48.48734   106.28959     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    52    52    -3.53319    21.71683    18.33871    28.64284     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    35     0    41    42    31.68562    87.38947    29.55075    97.59557     3.27874
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    54    54     4.08157    13.16682     7.16817    15.53728     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    39     0    56    56    27.66290    78.06443    25.44665    86.64192     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    55    55     4.02273     9.32504     4.10410    10.95364     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    24     0    57    57    -6.17625    -1.78112    -8.62109    10.75369     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    31     0    57    57   -10.86244   -13.86297    -9.73897    20.12516     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    57    57    -3.34274    -1.60473    -3.11790     4.84462     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    21     0    57    57     1.27336    -2.98131    -1.08617     3.41898     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    29     0    57    57     6.31076   -39.42027   -15.32202    42.76152     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    28     0    57    57     4.16599   -36.91252   -17.05939    40.87679     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    27     0    57    57     2.32271   -41.55301   -18.32445    45.47343     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s~)                  2         -3    26     0    57    57     9.31511   -73.77052   -31.81297    80.87599     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (c~)                  2         -4    37     0    71    71   -35.78271    87.55600    48.48734   106.28959     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    71    71    -3.53319    21.71683    18.33871    28.64284     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    71    71     0.54220     2.05733     1.35273     2.52121     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    40     0    71    71     4.08157    13.16682     7.16817    15.53728     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    71    71     4.02273     9.32504     4.10410    10.95364     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (s)                   2          3    41     0    71    71    27.66290    78.06443    25.44665    86.64192     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    43    50    58    70     3.00650  -211.88645  -105.08295   249.13018    78.22093
                                                                 0.000       0.000       0.000       0.000
   58  (D0)                  2        421    57     0    84    87    -5.39051    -2.23261    -6.91834     9.24023     1.86450
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)+)          2      10211    57     0    88    89    -2.22773    -0.93689    -2.53002     3.62980     0.96638
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    57     0    90    91    -5.26013    -6.05021    -5.41347     9.67460     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)-)          2       -215    57     0    92    94    -1.88862    -2.82510    -1.46837     3.94105     1.35193
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    57     0    95    96    -5.76023    -7.37332    -5.47586    10.86998     0.79067
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    57     0    97    98     1.48469    -1.82625    -1.04727     2.82444     1.15810
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)0)            2        313    57     0    99   100     3.51228   -20.66509    -8.65028    22.69584     0.94416
                                                                 0.000       0.000       0.000       0.000
   65  (phi(1020))           2        333    57     0   101   102     3.35389   -25.03203   -10.84420    27.50427     1.01839
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    57     0     0     0     1.34798   -19.02450    -8.58012    20.91915     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    57     0   103   104     4.18378   -38.82849   -15.78599    42.13098     0.81662
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    57     0   105   106     1.64878   -14.23921    -6.49097    15.74387     0.51309
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    57     0   107   109     3.48224   -31.65279   -14.34851    34.93572     0.77428
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)0)          2      10313    57     0   110   111     4.52008   -41.19995   -17.52955    45.02024     1.29236
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    51    56    72    83    -3.00650   211.88645   104.89769   250.58649    82.97682
                                                                 0.000       0.000       0.000       0.000
   72  (D*(2010)-)           2       -413    71     0   112   113   -19.74374    48.41435    26.56429    58.68106     2.01000
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)+)          2      10213    71     0   114   115    -7.58105    20.06499    11.37269    24.30744     1.19885
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)-)          2       -215    71     0   116   117    -4.06265    10.98927     7.68224    14.07869     1.38690
                                                                 0.000       0.000       0.000       0.000
   75  n~0                   1      -2112    71     0     0     0    -5.51722    13.57850     7.53437    16.50651     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  n0                    1       2112    71     0     0     0    -0.89669     8.33805     7.18494    11.08302     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    71     0     0     0    -1.38077     6.12370     4.78435     7.89403     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)-)            2       -323    71     0   118   119     3.20680    11.58420     7.62384    14.26097     0.88051
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)0)          2      10313    71     0   120   121     4.13552    11.69408     4.63137    13.30256     1.28623
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    71     0     0     0     0.82249     3.14371     1.77663     3.70611     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    71     0     0     0     5.10867    13.72869     4.45502    15.31882     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    71     0   122   122    18.13532    51.01860    16.63355    56.64547     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    71     0   123   123     4.76681    13.20832     4.65441    14.80180     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    58     0     0     0    -2.59791    -1.26382    -3.24321     4.37132     0.49360
                                                                -0.144      -0.060      -0.185       0.247
   85  pi+                   1        211    58     0     0     0    -1.03799    -0.61446    -0.95428     1.54438     0.13957
                                                                -0.144      -0.060      -0.185       0.247
   86  (pi0)                 2        111    58     0   124   125    -1.34653    -0.02366    -2.11923     2.51457     0.13498
                                                                -0.144      -0.060      -0.185       0.247
   87  (pi0)                 2        111    58     0   126   127    -0.40808    -0.33068    -0.60163     0.80997     0.13498
                                                                -0.144      -0.060      -0.185       0.247
   88  (eta)                 2        221    59     0   128   129    -1.97864    -1.01224    -2.36598     3.29199     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0    -0.24909     0.07535    -0.16404     0.33781     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    60     0     0     0    -2.35935    -2.68041    -2.48776     4.35202     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   91  gamma                 1         22    60     0     0     0    -2.90078    -3.36980    -2.92571     5.32258     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   92  (omega(782))          2        223    61     0   130   132    -1.18829    -1.90158    -1.25190     2.68444     0.78161
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0    -0.25506    -0.45937     0.05317     0.54624     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   133   134    -0.44528    -0.46416    -0.26964     0.71038     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0    -2.95232    -3.85392    -2.41487     5.42402     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   135   136    -2.80791    -3.51940    -3.06100     5.44596     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    63     0   137   138     1.20065    -1.00267    -0.69883     1.87583     0.76386
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0     0.28404    -0.82359    -0.34844     0.94861     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (K0)                  2        311    64     0   139   139     1.44501   -10.18387    -4.34392    11.17660     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   140   141     2.06727   -10.48123    -4.30636    11.51923     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  KL0                   1        130    65     0     0     0     2.00711   -14.43093    -6.26838    15.86886     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (KS0)                 2        310    65     0   142   143     1.34678   -10.60110    -4.57582    11.63542     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0     2.68694   -23.16407    -9.07581    25.02366     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    67     0     0     0     1.49684   -15.66442    -6.71019    17.10733     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0     0.57464    -6.79517    -3.14000     7.50890     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    68     0   144   145     1.07414    -7.44404    -3.35097     8.23497     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    69     0     0     0     1.50543   -14.92120    -6.76517    16.45282     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0     1.18826   -11.43761    -5.06066    12.56426     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   146   147     0.78856    -5.29398    -2.52268     5.91863     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (K*(892)0)            2        313    70     0   148   149     2.90510   -28.60177   -12.37454    31.31205     0.90233
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    70     0   150   151     1.61499   -12.59818    -5.15501    13.70819     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (D~0)                 2       -421    72     0   152   156   -18.21927    44.59548    24.45112    54.05583     1.86450
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    72     0     0     0    -1.52447     3.81887     2.11317     4.62523     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    73     0   157   159    -7.41728    19.45969    11.00494    23.56721     0.78059
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    73     0     0     0    -0.16377     0.60530     0.36775     0.74022     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)0)           2        113    74     0   160   161    -2.92449     9.07084     6.17904    11.38520     0.78070
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    74     0     0     0    -1.13816     1.91843     1.50321     2.69349     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  K-                    1       -321    78     0     0     0     2.77169     9.65782     6.12141    11.77587     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    78     0   162   163     0.43511     1.92637     1.50242     2.48510     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (K*(892)+)            2        323    79     0   164   165     2.80282     8.65269     3.60383     9.82384     0.89186
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    79     0     0     0     1.33270     3.04139     1.02754     3.47872     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  KL0                   1        130    82     0     0     0    18.13532    51.01860    16.63355    56.64547     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  KL0                   1        130    83     0     0     0     4.76681    13.20832     4.65441    14.80180     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    86     0     0     0    -0.26973    -0.05774    -0.45378     0.53104     0.00000
                                                                -0.144      -0.060      -0.186       0.248
  125  gamma                 1         22    86     0     0     0    -1.07680     0.03408    -1.66545     1.98352     0.00000
                                                                -0.144      -0.060      -0.186       0.248
  126  gamma                 1         22    87     0     0     0    -0.15381    -0.07534    -0.27298     0.32226     0.00000
                                                                -0.144      -0.060      -0.185       0.248
  127  gamma                 1         22    87     0     0     0    -0.25427    -0.25534    -0.32864     0.48771     0.00000
                                                                -0.144      -0.060      -0.185       0.248
  128  gamma                 1         22    88     0     0     0    -1.33113    -0.42407    -1.25509     1.87803     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    88     0     0     0    -0.64751    -0.58817    -1.11089     1.41396     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    92     0     0     0    -0.00464    -0.10663    -0.06556     0.18753     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    92     0     0     0    -0.33164    -0.80355    -0.53434     1.02989     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    92     0   166   167    -0.85201    -0.99140    -0.65200     1.46701     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    94     0     0     0    -0.32269    -0.41348    -0.21092     0.56531     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  134  gamma                 1         22    94     0     0     0    -0.12258    -0.05068    -0.05872     0.14506     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  135  gamma                 1         22    96     0     0     0    -0.45962    -0.62218    -0.47563     0.90807     0.00000
                                                                -0.002      -0.003      -0.002       0.004
  136  gamma                 1         22    96     0     0     0    -2.34828    -2.89723    -2.58537     4.53789     0.00000
                                                                -0.002      -0.003      -0.002       0.004
  137  pi-                   1       -211    97     0     0     0     0.80297    -0.45884    -0.05933     0.93717     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    97     0   168   169     0.39768    -0.54382    -0.63951     0.93866     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  KL0                   1        130    99     0     0     0     1.44501   -10.18387    -4.34392    11.17660     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   100     0     0     0     0.70411    -3.88968    -1.57126     4.25373     0.00000
                                                                 0.000      -0.002      -0.001       0.002
  141  gamma                 1         22   100     0     0     0     1.36316    -6.59155    -2.73510     7.26551     0.00000
                                                                 0.000      -0.002      -0.001       0.002
  142  pi-                   1       -211   102     0     0     0     0.26680    -3.34088    -1.33010     3.60851     0.13957
                                                                13.933    -109.676     -47.340     120.377
  143  pi+                   1        211   102     0     0     0     1.07998    -7.26022    -3.24572     8.02691     0.13957
                                                                13.933    -109.676     -47.340     120.377
  144  gamma                 1         22   106     0     0     0     0.42442    -2.49795    -1.13722     2.77726     0.00000
                                                                 0.001      -0.005      -0.002       0.006
  145  gamma                 1         22   106     0     0     0     0.64972    -4.94608    -2.21375     5.45771     0.00000
                                                                 0.001      -0.005      -0.002       0.006
  146  gamma                 1         22   109     0     0     0     0.71256    -4.53283    -2.12951     5.05857     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   109     0     0     0     0.07599    -0.76115    -0.39317     0.86006     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  (K0)                  2        311   110     0   170   170     1.80981   -19.31824    -8.62390    21.23886     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   110     0   171   172     1.09529    -9.28354    -3.75064    10.07319     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   111     0     0     0     0.51481    -4.45156    -1.78307     4.82294     0.00000
                                                                 0.000      -0.003      -0.001       0.004
  151  gamma                 1         22   111     0     0     0     1.10018    -8.14661    -3.37194     8.88525     0.00000
                                                                 0.000      -0.003      -0.001       0.004
  152  (K0)                  2        311   112     0   173   173    -6.35602    16.55841     9.30510    20.03528     0.49767
                                                                -5.370      13.145       7.207      15.933
  153  pi-                   1       -211   112     0     0     0    -3.73333     8.58287     4.43453    10.35799     0.13957
                                                                -5.370      13.145       7.207      15.933
  154  pi-                   1       -211   112     0     0     0    -1.26800     3.02668     1.62597     3.66496     0.13957
                                                                -5.370      13.145       7.207      15.933
  155  pi+                   1        211   112     0     0     0    -1.63059     4.31626     2.15038     5.09240     0.13957
                                                                -5.370      13.145       7.207      15.933
  156  pi+                   1        211   112     0     0     0    -5.23133    12.11127     6.93513    14.90521     0.13957
                                                                -5.370      13.145       7.207      15.933
  157  pi+                   1        211   114     0     0     0    -3.98161    10.02625     5.45712    12.09043     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   114     0     0     0    -2.44739     6.57931     3.76603     7.96740     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   114     0   174   175    -0.98828     2.85413     1.78179     3.50938     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   116     0     0     0    -1.80905     6.56622     4.23750     8.02270     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   116     0     0     0    -1.11544     2.50462     1.94154     3.36250     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   119     0     0     0     0.07047     0.24638     0.14313     0.29352     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   119     0     0     0     0.36464     1.67999     1.35930     2.19158     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  K+                    1        321   120     0     0     0     1.65516     4.37759     1.70404     5.00502     0.49360
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   120     0   176   177     1.14766     4.27511     1.89978     4.81882     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   132     0     0     0    -0.83348    -0.97582    -0.65784     1.44211     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   132     0     0     0    -0.01853    -0.01558     0.00584     0.02490     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   138     0     0     0     0.33136    -0.51776    -0.58871     0.85115     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   138     0     0     0     0.06632    -0.02606    -0.05079     0.08750     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  (KS0)                 2        310   148     0   178   179     1.80981   -19.31824    -8.62390    21.23886     0.49767
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   149     0     0     0     0.63784    -4.85357    -1.94375     5.26708     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  172  gamma                 1         22   149     0     0     0     0.45745    -4.42997    -1.80689     4.80611     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  173  (KS0)                 2        310   152     0   180   181    -6.35602    16.55841     9.30510    20.03528     0.49767
                                                                -5.370      13.145       7.207      15.933
  174  gamma                 1         22   159     0     0     0    -0.56916     1.56207     1.05196     1.96739     0.00000
                                                                -0.000       0.000       0.000       0.001
  175  gamma                 1         22   159     0     0     0    -0.41912     1.29206     0.72983     1.54199     0.00000
                                                                -0.000       0.000       0.000       0.001
  176  gamma                 1         22   165     0     0     0     0.36431     1.16240     0.48691     1.31186     0.00000
                                                                 0.000       0.001       0.000       0.001
  177  gamma                 1         22   165     0     0     0     0.78336     3.11270     1.41288     3.50696     0.00000
                                                                 0.000       0.001       0.000       0.001
  178  pi-                   1       -211   170     0     0     0     0.98360    -8.44055    -3.70198     9.27008     0.13957
                                                                40.039    -427.385    -190.790     469.876
  179  pi+                   1        211   170     0     0     0     0.82621   -10.87769    -4.92192    11.96877     0.13957
                                                                40.039    -427.385    -190.790     469.876
  180  pi-                   1       -211   173     0     0     0    -4.49166    12.10615     6.66788    14.53320     0.13957
                                                               -17.531      44.826      25.011      54.267
  181  pi+                   1        211   173     0     0     0    -1.86436     4.45226     2.63722     5.50208     0.13957
                                                               -17.531      44.826      25.011      54.267

          STDXEND:  124960504 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      475000



                  Event listing (HEP format)            Event:   475000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00153     0.00109   247.62835   247.62835     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00060     0.00009  -210.38944   210.38944     0.00000
    5  gamma                 1         22     1     2     0     0     0.00153    -0.00109     0.52728     0.52728     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00060    -0.00009   -39.64263    39.64263     0.00000
    7  u                     1          2     3     4     0     0    -5.93792   -15.81915   -51.41185    54.11731     0.00000
    8  d                     1          1     3     4     0     0    83.07403    57.32669   148.69319   179.71452     0.00000
    9  d~                    1         -1     3     4     0     0  -135.61763   -46.99454   -77.22647   162.98637     0.00000
   10  u~                    1         -2     3     4     0     0    58.48059     5.48818    17.18404    61.19960     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.153008D-02  0.109182D-02  0.247628D+03  0.247628D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.604221D-03  0.866144D-04 -0.210389D+03  0.210389D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.593792D+01 -0.158191D+02 -0.514119D+02  0.541173D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.830740D+02  0.573267D+02  0.148693D+03  0.179715D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.135618D+03 -0.469945D+02 -0.772265D+02  0.162986D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.584806D+02  0.548818D+01  0.171840D+02  0.611996D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      475000



                  Event listing (HEP format with vertices)            Event:   475000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00153     0.00109   247.62835   247.62835     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00060     0.00009  -210.38944   210.38944     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00153    -0.00109     0.52728     0.52728     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00060    -0.00009   -39.64263    39.64263     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    -5.93792   -15.81915   -51.41185    54.11731     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    83.07403    57.32669   148.69319   179.71452     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14  -135.61763   -46.99454   -77.22647   162.98637     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    58.48059     5.48818    17.18404    61.19960     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00153    -0.00109     0.52728     0.52728     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00060    -0.00009   -39.64263    39.64263     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    -5.93792   -15.81915   -51.41185    54.11731     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17  -135.61763   -46.99454   -77.22647   162.98637     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    24    24    83.07403    57.32669   148.69319   179.71452     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    24    24    58.48059     5.48818    17.18404    61.19960     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19  -141.55555   -62.81369  -128.63832   217.10368    81.25673
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    -7.76975   -16.45392   -52.45498    56.31882     9.44374
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    31    31  -133.78580   -46.35977   -76.18335   160.78486     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    22    23    -6.16229   -15.85324   -51.00806    54.07420     5.73570
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32    -1.60746    -0.60068    -1.44692     2.24462     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    20     0    34    34    -6.48080   -15.88004   -50.93649    53.74665     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    33    33     0.31851     0.02680    -0.07157     0.32755     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26   141.55462    62.81486   165.87723   240.91412    80.87606
                                                                 0.000       0.000       0.000       0.000
   25  (d)                   2          1    24     0    27    28    81.25879    55.96645   145.17414   175.58606     4.43844
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    24     0    29    30    60.29583     6.84841    20.70310    65.32806    12.51596
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    25     0    35    35    78.72422    54.10580   139.02739   168.68181     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    36    36     2.53457     1.86065     6.14675     6.90425     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    26     0    38    38    55.57093     5.92041    14.99879    57.86314     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    37     4.72490     0.92800     5.70431     7.46492     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    19     0    39    39  -133.78580   -46.35977   -76.18335   160.78486     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    39    39    -1.60746    -0.60068    -1.44692     2.24462     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    39    39     0.31851     0.02680    -0.07157     0.32755     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    22     0    39    39    -6.48080   -15.88004   -50.93649    53.74665     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    27     0    48    48    78.72422    54.10580   139.02739   168.68181     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    48    48     2.53457     1.86065     6.14675     6.90425     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    48    48     4.72490     0.92800     5.70431     7.46492     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    29     0    48    48    55.57093     5.92041    14.99879    57.86314     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    31    34    40    47  -141.55555   -62.81369  -128.63832   217.10368    81.25673
                                                                 0.000       0.000       0.000       0.000
   40  (K~0)                 2       -311    39     0    61    61   -77.33234   -26.86336   -43.30888    92.61662     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  K+                    1        321    39     0     0     0   -49.25691   -17.54958   -29.26655    59.92500     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    39     0    62    63    -4.26689    -1.34045    -2.14558     5.08273     1.10793
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    39     0    64    65    -1.68013    -0.12486    -0.93792     2.07126     0.75631
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    39     0    66    67    -1.58350    -0.73968    -2.69579     3.44470     1.24261
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    39     0    68    70    -1.45795    -0.74512    -1.45397     2.32878     0.79269
                                                                 0.000       0.000       0.000       0.000
   46  p~-                   1      -2212    39     0     0     0    -4.70442   -12.75636   -40.94247    43.15116     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    39     0     0     0    -1.27339    -2.69427    -7.88716     8.48341     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    35    38    49    60   141.55462    62.81486   165.87723   240.91412    80.87606
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    48     0    71    72    29.40089    19.68050    51.13804    62.18402     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    48     0     0     0    11.41067     8.65777    21.22047    25.60251     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    48     0    73    74    20.99694    14.27492    37.45792    45.26774     1.19488
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    48     0     0     0     4.89568     2.82259     8.15179     9.93126     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma*+)             2       3224    48     0    75    76     7.77266     4.92761    14.13811    16.92562     1.37654
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    48     0    77    79     4.57799     3.23148     7.86727     9.69033     0.77979
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    48     0     0     0     3.03443     2.18886     4.97294     6.29360     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    48     0    80    81     1.16911     0.76452     1.91979     2.50808     0.80843
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    48     0    82    83     3.67972     0.28688     2.89314     4.79532     1.00111
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)+)            2        323    48     0    84    85     2.06903     0.96770     1.54842     2.88480     0.84091
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    48     0    86    87    20.13563     0.93195     5.80787    20.98435     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)-)          2     -10323    48     0    88    89    32.41187     4.08009     8.76146    33.84649     1.28262
                                                                 0.000       0.000       0.000       0.000
   61  (KS0)                 2        310    40     0    90    91   -77.33234   -26.86336   -43.30888    92.61662     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    42     0    92    93    -2.38792    -0.74888    -1.30644     2.93701     0.81010
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    42     0     0     0    -1.87897    -0.59157    -0.83914     2.14572     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    43     0     0     0    -1.53087    -0.24967    -0.62325     1.67745     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    43     0    94    95    -0.14926     0.12481    -0.31466     0.39382     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    44     0    96    98    -1.45185    -0.69730    -2.70782     3.24784     0.78872
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    44     0     0     0    -0.13166    -0.04237     0.01203     0.19686     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    45     0     0     0    -0.15087    -0.31182    -0.17670     0.41316     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    45     0     0     0    -0.44259    -0.03899    -0.36776     0.59341     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    45     0    99   100    -0.86450    -0.39431    -0.90951     1.32222     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    49     0     0     0    18.29136    12.22426    31.68752    38.57597     0.00000
                                                                 0.008       0.005       0.014       0.017
   72  gamma                 1         22    49     0     0     0    11.10953     7.45624    19.45052    23.60805     0.00000
                                                                 0.008       0.005       0.014       0.017
   73  (rho(770)+)           2        213    51     0   101   102     9.16540     5.89549    16.58252    19.85117     0.57244
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0    11.83154     8.37942    20.87540    25.41657     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (Sigma0)              2       3212    53     0   103   104     6.70031     4.34272    12.12513    14.56689     1.19255
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0     1.07236     0.58489     2.01298     2.35873     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0     1.90766     1.27228     2.99278     3.77281     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0     0.81857     0.36179     1.32062     1.60139     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   105   106     1.85176     1.59741     3.55387     4.31613     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0     0.86272     0.29546     0.69834     1.15704     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    56     0     0     0     0.30639     0.46906     1.22145     1.35104     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0     1.96132     0.33046     0.98614     2.22439     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   107   108     1.71840    -0.04358     1.90700     2.57093     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    58     0     0     0     0.73064     0.43062     0.54171     1.12087     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   109   110     1.33840     0.53708     1.00671     1.76393     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    59     0     0     0     1.55914    -0.07133     0.41983     1.61625     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    59     0     0     0    18.57648     1.00328     5.38804    19.36810     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)-)            2       -323    60     0   111   112    19.31681     2.71023     5.28213    20.22734     0.87182
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   113   114    13.09506     1.36986     3.47934    13.61914     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    61     0     0     0   -24.84084    -8.82598   -13.94368    29.82299     0.13957
                                                             -1325.488    -460.442    -742.321    1587.463
   91  pi+                   1        211    61     0     0     0   -52.49150   -18.03738   -29.36521    62.79363     0.13957
                                                             -1325.488    -460.442    -742.321    1587.463
   92  pi-                   1       -211    62     0     0     0    -0.30645    -0.38634    -0.28418     0.58601     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   115   116    -2.08147    -0.36253    -1.02226     2.35100     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    65     0     0     0    -0.10950     0.05976    -0.08276     0.14970     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  gamma                 1         22    65     0     0     0    -0.03977     0.06505    -0.23190     0.24412     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  pi-                   1       -211    66     0     0     0    -0.06965    -0.04459    -0.19496     0.25363     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0    -0.64008    -0.39890    -1.65467     1.82380     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    66     0   117   118    -0.74211    -0.25381    -0.85819     1.17041     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    70     0     0     0    -0.66129    -0.35393    -0.75056     1.06109     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    70     0     0     0    -0.20320    -0.04038    -0.15895     0.26113     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  pi+                   1        211    73     0     0     0     6.77432     4.10110    12.01534    14.39091     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    73     0   119   120     2.39108     1.79439     4.56718     5.46026     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (Lambda0)             2       3122    75     0   121   122     6.02431     3.97533    11.00659    13.20929     1.11568
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    75     0     0     0     0.67600     0.36739     1.11854     1.35760     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    79     0     0     0     0.44182     0.32770     0.86930     1.02872     0.00000
                                                                 0.001       0.001       0.001       0.001
  106  gamma                 1         22    79     0     0     0     1.40994     1.26971     2.68457     3.28741     0.00000
                                                                 0.001       0.001       0.001       0.001
  107  gamma                 1         22    83     0     0     0     1.05028    -0.08232     1.21809     1.61046     0.00000
                                                                 0.002      -0.000       0.002       0.003
  108  gamma                 1         22    83     0     0     0     0.66812     0.03874     0.68892     0.96046     0.00000
                                                                 0.002      -0.000       0.002       0.003
  109  gamma                 1         22    85     0     0     0     0.09717     0.00981     0.09381     0.13543     0.00000
                                                                 0.000       0.000       0.000       0.001
  110  gamma                 1         22    85     0     0     0     1.24122     0.52726     0.91290     1.62850     0.00000
                                                                 0.000       0.000       0.000       0.001
  111  (K~0)                 2       -311    88     0   123   123    17.69059     2.60233     4.91589    18.55108     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    88     0     0     0     1.62622     0.10790     0.36623     1.67626     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    89     0     0     0     6.61556     0.66238     1.69415     6.86109     0.00000
                                                                 0.004       0.000       0.001       0.004
  114  gamma                 1         22    89     0     0     0     6.47950     0.70748     1.78519     6.75806     0.00000
                                                                 0.004       0.000       0.001       0.004
  115  gamma                 1         22    93     0     0     0    -1.66627    -0.27270    -0.75866     1.85105     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  116  gamma                 1         22    93     0     0     0    -0.41520    -0.08984    -0.26360     0.49995     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  117  gamma                 1         22    98     0     0     0    -0.12868    -0.09641    -0.14367     0.21563     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    98     0     0     0    -0.61344    -0.15740    -0.71452     0.95479     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22   102     0     0     0     0.57449     0.46411     1.03522     1.27166     0.00000
                                                                 0.000       0.000       0.001       0.001
  120  gamma                 1         22   102     0     0     0     1.81660     1.33028     3.53196     4.18861     0.00000
                                                                 0.000       0.000       0.001       0.001
  121  p+                    1       2212   103     0     0     0     5.38369     3.50108     9.92079    11.85513     0.93827
                                                               257.806     170.121     471.019     565.282
  122  pi-                   1       -211   103     0     0     0     0.64062     0.47425     1.08580     1.35416     0.13957
                                                               257.806     170.121     471.019     565.282
  123  (KS0)                 2        310   111     0   124   125    17.69059     2.60233     4.91589    18.55108     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211   123     0     0     0    12.42855     1.67791     3.34175    12.97964     0.13957
                                                              1198.772     176.342     333.117    1257.082
  125  pi+                   1        211   123     0     0     0     5.26204     0.92442     1.57414     5.57144     0.13957
                                                              1198.772     176.342     333.117    1257.082

          STDXEND:  124963500 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      500000



                  Event listing (HEP format)            Event:   500000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   249.76551   249.76551     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.74947   249.74947     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00014     0.00014     0.00000
    7  u                     1          2     3     4     0     0    -8.55779     6.17001     3.08427    10.99171     0.00000
    8  d                     1          1     3     4     0     0   -39.90791   -18.62641   166.23614   171.97104     0.00000
    9  d~                    1         -1     3     4     0     0    12.67349    23.70013  -237.34077   238.85760     0.00000
   10  u~                    1         -2     3     4     0     0    35.79221   -11.24373    68.03640    77.69463     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.738099D-13 -0.190663D-13  0.249766D+03  0.249766D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.190542D-09  0.348853D-09 -0.249749D+03  0.249749D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.855779D+01  0.617001D+01  0.308427D+01  0.109917D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.399079D+02 -0.186264D+02  0.166236D+03  0.171971D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.126735D+02  0.237001D+02 -0.237341D+03  0.238858D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.357922D+02 -0.112437D+02  0.680364D+02  0.776946D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      500000



                  Event listing (HEP format with vertices)            Event:   500000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   249.76551   249.76551     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.74947   249.74947     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.00014     0.00014     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    -8.55779     6.17001     3.08427    10.99171     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   -39.90791   -18.62641   166.23614   171.97104     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    12.67349    23.70013  -237.34077   238.85760     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    35.79221   -11.24373    68.03640    77.69463     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00014     0.00014     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    -8.55779     6.17001     3.08427    10.99171     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    12.67349    23.70013  -237.34077   238.85760     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    24    24   -39.90791   -18.62641   166.23614   171.97104     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    24    24    35.79221   -11.24373    68.03640    77.69463     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19     4.11570    29.87015  -234.25649   249.84931    81.48256
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    -7.61694     7.92945   -14.53534    28.72393    22.20121
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    31    31    11.73264    21.94069  -219.72115   221.12538     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    34    34    -8.56623    14.35313    -8.09230    18.57089     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    22    23     0.94929    -6.42368    -6.44304    10.15304     4.40530
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    21     0    32    32    -0.67809    -5.99857    -4.22060     7.36587     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    33    33     1.62737    -0.42511    -2.22244     2.78717     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26    -4.11570   -29.87015   234.27254   249.66567    80.87125
                                                                 0.000       0.000       0.000       0.000
   25  (d)                   2          1    24     0    27    28   -38.49033   -18.81135   166.90798   172.88750    14.01583
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    24     0    29    30    34.37464   -11.05879    67.36456    76.77816     7.27941
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    25     0    35    35   -39.08932   -19.79467   160.31664   166.19635     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    36    36     0.59899     0.98332     6.59134     6.69115     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    26     0    38    38    10.35718    -6.94064    22.98870    26.15194     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    37    24.01746    -4.11815    44.37586    50.62622     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    19     0    39    39    11.73264    21.94069  -219.72115   221.12538     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    22     0    39    39    -0.67809    -5.99857    -4.22060     7.36587     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    39    39     1.62737    -0.42511    -2.22244     2.78717     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    20     0    39    39    -8.56623    14.35313    -8.09230    18.57089     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    27     0    56    56   -39.08932   -19.79467   160.31664   166.19635     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    56    56     0.59899     0.98332     6.59134     6.69115     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    56    56    24.01746    -4.11815    44.37586    50.62622     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    29     0    56    56    10.35718    -6.94064    22.98870    26.15194     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    31    34    40    55     4.11570    29.87015  -234.25649   249.84931    81.48256
                                                                 0.000       0.000       0.000       0.000
   40  (K~0)                 2       -311    39     0    70    70     0.42250     1.64392   -15.25018    15.35241     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)0)            2        313    39     0    71    72     8.35647    14.89561  -152.81258   153.76667     0.89045
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    39     0    73    74     0.66573     1.57675   -10.95557    11.11687     0.79431
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)+)          2        215    39     0    75    76     1.96035     2.84179   -30.85434    31.07102     1.22445
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    39     0    77    78    -0.19383     0.32038    -6.72606     6.73783     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    39     0    79    81    -0.18355    -0.04211    -0.97711     1.26650     0.78346
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    39     0    82    83     0.75855    -0.54357    -2.64715     2.90168     0.73588
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    39     0    84    85    -0.33756    -1.64561    -1.53781     2.44717     0.89542
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)-)          2     -20213    39     0    86    87     0.39850    -1.59925    -2.26751     3.03754     1.16989
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    39     0     0     0    -0.11197    -0.19171     0.14997     0.30209     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    39     0    88    89     0.01655    -1.62316    -1.39620     2.26971     0.75317
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    39     0     0     0    -0.04110     1.35306    -0.72037     1.53977     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    39     0    90    91     0.26374     0.43363    -0.99270     1.49605     0.99755
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    39     0    92    93    -5.39020     8.79031    -5.44890    11.70513     0.99782
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    39     0    94    95    -2.01405     3.13205    -1.43766     4.03283     0.57506
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    96    97    -0.45442     0.52805    -0.38232     0.80606     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    35    38    57    69    -4.11570   -29.87015   234.27254   249.66567    80.87125
                                                                 0.000       0.000       0.000       0.000
   57  (Delta0)              2       2114    56     0    98    99   -17.29221    -8.65016    69.43893    72.08966     1.14430
                                                                 0.000       0.000       0.000       0.000
   58  (f_0(1370))           2      10221    56     0   100   101    -4.02253    -2.37980    18.78483    19.38335     1.00000
                                                                 0.000       0.000       0.000       0.000
   59  p~-                   1      -2212    56     0     0     0   -15.32461    -7.49636    65.12267    67.32668     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    56     0     0     0    -1.49995    -0.22648     3.33422     3.66574     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)-)          2     -10211    56     0   102   103     0.36534    -0.30163     2.66284     2.86847     0.95548
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    56     0     0     0    -0.42776    -0.75441     5.22842     5.30170     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    56     0   104   105     1.46953     0.55035     4.74871     5.05738     0.75128
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    56     0   106   107     2.51020    -0.53670     4.26792     5.04352     0.79548
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    56     0   108   109     0.80698    -0.09558     2.70017     2.82303     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)-)          2     -10211    56     0   110   111     6.16502    -0.67034    11.24650    12.87998     0.97644
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    56     0   112   113     8.46026    -1.54528    16.52766    18.65248     0.88750
                                                                 0.000       0.000       0.000       0.000
   68  (Xi0)                 2       3322    56     0   114   115     9.83009    -5.31870    19.80835    22.78199     1.31490
                                                                 0.000       0.000       0.000       0.000
   69  (Sigma~-)             2      -3222    56     0   116   117     4.84394    -2.44505    10.40131    11.79168     1.18937
                                                                 0.000       0.000       0.000       0.000
   70  (KS0)                 2        310    40     0   118   119     0.42250     1.64392   -15.25018    15.35241     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    41     0     0     0     7.93464    13.95283  -142.96406   143.86315     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    41     0     0     0     0.42183     0.94278    -9.84852     9.90352     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    42     0     0     0     0.32107     0.17873    -3.52024     3.54212     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    42     0     0     0     0.34466     1.39802    -7.43532     7.57475     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    43     0   120   122     1.41573     2.08870   -18.25720    18.43887     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    43     0     0     0     0.54461     0.75309   -12.59714    12.63215     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    44     0     0     0    -0.05120     0.17442    -2.35462     2.36163     0.00000
                                                                -0.000       0.000      -0.000       0.000
   78  gamma                 1         22    44     0     0     0    -0.14263     0.14596    -4.37144     4.37620     0.00000
                                                                -0.000       0.000      -0.000       0.000
   79  pi+                   1        211    45     0     0     0     0.01802     0.06002    -0.19778     0.25005     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    45     0     0     0    -0.02194     0.15449    -0.05597     0.21671     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    45     0   123   124    -0.17963    -0.25662    -0.72335     0.79974     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    46     0     0     0     0.64195    -0.58223    -2.54586     2.69295     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    46     0   125   127     0.11661     0.03866    -0.10128     0.20873     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    47     0     0     0    -0.52528    -1.56767    -1.35751     2.14379     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    47     0   128   129     0.18772    -0.07795    -0.18030     0.30338     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    48     0   130   131     0.11347    -1.41632    -1.78703     2.43440     0.84497
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    48     0   132   133     0.28502    -0.18293    -0.48048     0.60314     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    50     0     0     0     0.29350    -0.45265    -0.61102     0.82695     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    50     0   134   135    -0.27695    -1.17051    -0.78518     1.44275     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    52     0     0     0     0.50978     0.42762    -1.00697     1.21499     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    52     0   136   137    -0.24604     0.00600     0.01426     0.28106     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    53     0   138   139    -5.03743     8.22001    -5.10757    10.93983     0.80522
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    53     0     0     0    -0.35278     0.57030    -0.34133     0.76529     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    54     0     0     0    -1.71421     2.59162    -1.36270     3.39580     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    54     0   140   141    -0.29984     0.54043    -0.07496     0.63703     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    55     0     0     0    -0.39221     0.50236    -0.37202     0.73797     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  gamma                 1         22    55     0     0     0    -0.06221     0.02569    -0.01030     0.06809     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  n0                    1       2112    57     0     0     0   -15.26137    -7.77200    61.42156    63.77150     0.93957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    57     0   142   143    -2.03084    -0.87816     8.01737     8.31816     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    58     0     0     0    -2.25649    -1.48625     8.93464     9.33531     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    58     0     0     0    -1.76604    -0.89355     9.85019    10.04804     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    61     0   144   145     0.02665     0.05662     1.48858     1.58729     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    61     0     0     0     0.33869    -0.35825     1.17426     1.28118     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    63     0     0     0     0.40324     0.00868     0.59220     0.72997     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    63     0     0     0     1.06629     0.54167     4.15651     4.32741     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    64     0     0     0     0.68825    -0.46333     1.00491     1.30315     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    64     0   146   147     1.82195    -0.07337     3.26301     3.74037     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    65     0     0     0     0.75494    -0.10018     2.38732     2.50585     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    65     0     0     0     0.05204     0.00460     0.31285     0.31718     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  (eta)                 2        221    66     0   148   149     3.69084    -0.71565     6.80242     7.79148     0.54745
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    66     0     0     0     2.47418     0.04531     4.44408     5.08851     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  K+                    1        321    67     0     0     0     3.28885    -0.46797     6.67489     7.47218     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    67     0   150   151     5.17141    -1.07731     9.85276    11.18031     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (Lambda0)             2       3122    68     0   152   153     7.41122    -3.98739    14.97411    17.21319     1.11568
                                                               389.882    -210.951     785.642     903.582
  115  (pi0)                 2        111    68     0   154   155     2.41887    -1.33132     4.83424     5.56879     0.13498
                                                               389.882    -210.951     785.642     903.582
  116  n~0                   1      -2112    69     0     0     0     4.17615    -2.29240     9.07485    10.29228     0.93957
                                                               312.723    -157.851     671.504     761.266
  117  pi-                   1       -211    69     0     0     0     0.66779    -0.15265     1.32646     1.49940     0.13957
                                                               312.723    -157.851     671.504     761.266
  118  pi-                   1       -211    70     0     0     0     0.45992     1.44569   -13.14700    13.23497     0.13957
                                                                 6.725      26.167    -242.742     244.370
  119  pi+                   1        211    70     0     0     0    -0.03742     0.19823    -2.10318     2.11744     0.13957
                                                                 6.725      26.167    -242.742     244.370
  120  pi-                   1       -211    75     0     0     0     0.30151     0.39324    -3.68063     3.71646     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    75     0     0     0     0.25438     0.47528    -3.29543     3.34214     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    75     0   156   157     0.85984     1.22018   -11.28114    11.38027     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    81     0     0     0    -0.17288    -0.19892    -0.46088     0.53092     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    81     0     0     0    -0.00674    -0.05770    -0.26247     0.26882     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    83     0     0     0     0.03712    -0.03163     0.01484     0.05098     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  e-                    1         11    83     0     0     0     0.03757     0.02970    -0.06027     0.07698     0.00051
                                                                 0.000       0.000      -0.000       0.000
  127  e+                    1        -11    83     0     0     0     0.04191     0.04059    -0.05586     0.08077     0.00051
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    85     0     0     0     0.03309    -0.01810     0.02054     0.04294     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    85     0     0     0     0.15463    -0.05985    -0.20084     0.26044     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  pi-                   1       -211    86     0     0     0    -0.31778    -0.91093    -1.07894     1.45409     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    86     0   158   159     0.43125    -0.50538    -0.70809     0.98030     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    87     0     0     0     0.09790     0.00026    -0.17726     0.20250     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    87     0     0     0     0.18712    -0.18319    -0.30322     0.40064     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    89     0     0     0    -0.19292    -0.75452    -0.43177     0.89047     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  135  gamma                 1         22    89     0     0     0    -0.08403    -0.41600    -0.35341     0.55228     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  136  gamma                 1         22    91     0     0     0    -0.03356     0.00395     0.05514     0.06468     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22    91     0     0     0    -0.21247     0.00206    -0.04088     0.21638     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  pi+                   1        211    92     0     0     0    -4.43118     6.72306    -4.28998     9.12460     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    92     0   160   161    -0.60625     1.49695    -0.81759     1.81523     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    95     0     0     0    -0.22724     0.36264    -0.10989     0.44184     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  gamma                 1         22    95     0     0     0    -0.07260     0.17779     0.03493     0.19519     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22    99     0     0     0    -0.28467    -0.11504     0.94975     0.99814     0.00000
                                                                -0.001      -0.000       0.002       0.003
  143  gamma                 1         22    99     0     0     0    -1.74617    -0.76313     7.06762     7.32002     0.00000
                                                                -0.001      -0.000       0.002       0.003
  144  gamma                 1         22   102     0     0     0    -0.17015     0.20075     0.45790     0.52814     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   102     0     0     0     0.19681    -0.14414     1.03068     1.05915     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   107     0     0     0     1.11053     0.01447     2.04218     2.32465     0.00000
                                                                 0.001      -0.000       0.001       0.001
  147  gamma                 1         22   107     0     0     0     0.71142    -0.08784     1.22083     1.41572     0.00000
                                                                 0.001      -0.000       0.001       0.001
  148  gamma                 1         22   110     0     0     0     1.97433    -0.48495     4.18875     4.65605     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   110     0     0     0     1.71651    -0.23070     2.61367     3.13543     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   113     0     0     0     2.19033    -0.46020     4.31596     4.86178     0.00000
                                                                 0.001      -0.000       0.003       0.003
  151  gamma                 1         22   113     0     0     0     2.98108    -0.61711     5.53680     6.31853     0.00000
                                                                 0.001      -0.000       0.003       0.003
  152  p+                    1       2212   114     0     0     0     6.81445    -3.70254    13.68671    15.75919     0.93827
                                                               675.453    -364.594    1362.627    1566.845
  153  pi-                   1       -211   114     0     0     0     0.59677    -0.28485     1.28740     1.45401     0.13957
                                                               675.453    -364.594    1362.627    1566.845
  154  gamma                 1         22   115     0     0     0     2.30595    -1.29062     4.66193     5.35880     0.00000
                                                               389.882    -210.951     785.642     903.583
  155  gamma                 1         22   115     0     0     0     0.11292    -0.04070     0.17231     0.20999     0.00000
                                                               389.882    -210.951     785.642     903.583
  156  gamma                 1         22   122     0     0     0     0.00749     0.04021    -0.22103     0.22479     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  gamma                 1         22   122     0     0     0     0.85235     1.17997   -11.06011    11.15548     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   131     0     0     0     0.06870    -0.15503    -0.13300     0.21551     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   131     0     0     0     0.36255    -0.35035    -0.57509     0.76479     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   139     0     0     0    -0.15790     0.27764    -0.19927     0.37646     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   139     0     0     0    -0.44835     1.21932    -0.61831     1.43877     0.00000
                                                                -0.000       0.000      -0.000       0.000

          STDXEND:  124961642 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124961400 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      525000



                  Event listing (HEP format)            Event:   525000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.01806     0.00862   106.96422   106.96423     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00007    -0.00003  -241.35215   241.35215     0.00000
    5  gamma                 1         22     1     2     0     0     0.01806    -0.00862   119.07173   119.07173     0.00000
    6  gamma                 1         22     1     2     0     0     0.00007     0.00003    -8.80800     8.80800     0.00000
    7  c                     1          4     3     4     0     0    25.71210    19.28043    -9.74468    33.58282     0.00000
    8  s                     1          3     3     4     0     0   -69.94453    57.25657    22.26649    93.09322     0.00000
    9  s~                    1         -3     3     4     0     0    92.70091   -62.73703  -121.45328   165.16747     0.00000
   10  c~                    1         -4     3     4     0     0   -48.48661   -13.79138   -25.45646    56.47287     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.180583D-01  0.862285D-02  0.106964D+03  0.106964D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.721893D-04 -0.331482D-04 -0.241352D+03  0.241352D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.257121D+02  0.192804D+02 -0.974468D+01  0.335828D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.699445D+02  0.572566D+02  0.222665D+02  0.930932D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.927009D+02 -0.627370D+02 -0.121453D+03  0.165167D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.484866D+02 -0.137914D+02 -0.254565D+02  0.564729D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      525000



                  Event listing (HEP format with vertices)            Event:   525000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.01806     0.00862   106.96422   106.96423     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00007    -0.00003  -241.35215   241.35215     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.01806    -0.00862   119.07173   119.07173     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00007     0.00003    -8.80800     8.80800     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    25.71210    19.28043    -9.74468    33.58282     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15   -69.94453    57.25657    22.26649    93.09322     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14    92.70091   -62.73703  -121.45328   165.16747     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16   -48.48661   -13.79138   -25.45646    56.47287     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.01806    -0.00862   119.07173   119.07173     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00007     0.00003    -8.80800     8.80800     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    25.71210    19.28043    -9.74468    33.58282     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17    92.70091   -62.73703  -121.45328   165.16747     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    22    22   -69.94453    57.25657    22.26649    93.09322     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    22    22   -48.48661   -13.79138   -25.45646    56.47287     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   118.41301   -43.45660  -131.19796   198.75029    79.86648
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    27.23564    18.24934   -11.74077    36.29735    10.23882
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    27    27    91.17737   -61.70594  -119.45719   162.45293     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    29    29    22.73511    18.62354    -8.06828    30.47653     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28     4.50054    -0.37420    -3.67249     5.82083     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    15    16    23    24  -118.43114    43.46519    -3.18996   149.56609    80.27878
                                                                 0.000       0.000       0.000       0.000
   23  (s)                   2          3    22     0    30    30   -68.00985    55.67284    21.65060    90.51824     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    25    26   -50.42129   -12.20765   -24.84056    59.04785    13.35145
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    24     0    32    32   -50.74385   -12.50457   -22.90082    57.05918     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    31    31     0.32256     0.29692    -1.93974     1.98867     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    19     0    33    33    91.17737   -61.70594  -119.45719   162.45293     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    33    33     4.50054    -0.37420    -3.67249     5.82083     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    20     0    33    33    22.73511    18.62354    -8.06828    30.47653     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    23     0    40    40   -68.00985    55.67284    21.65060    90.51824     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    40    40     0.32256     0.29692    -1.93974     1.98867     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    25     0    40    40   -50.74385   -12.50457   -22.90082    57.05918     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    27    29    34    39   118.41301   -43.45660  -131.19796   198.75029    79.86648
                                                                 0.000       0.000       0.000       0.000
   34  (K_1(1400)+)          2      20323    33     0    49    50    90.76810   -61.01962  -118.48670   161.25539     1.39963
                                                                 0.000       0.000       0.000       0.000
   35  (h_1(1170))           2      10223    33     0    51    52     2.48630    -1.05195    -2.91015     4.16353     1.25607
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)-)            2       -323    33     0    53    54     3.63638     1.47321    -1.70861     4.37270     0.89864
                                                                 0.000       0.000       0.000       0.000
   37  K+                    1        321    33     0     0     0     2.44674     2.04878    -0.93951     3.36308     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    33     0    55    56     5.23702     4.41094    -2.33102     7.29734     0.96683
                                                                 0.000       0.000       0.000       0.000
   39  (D_1(H)+)             2      20413    33     0    57    58    13.83847    10.68205    -4.82198    18.29825     2.44233
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    30    32    41    48  -118.43114    43.46519    -3.18996   149.56609    80.27878
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)-)          2     -10323    40     0    59    60   -35.46475    28.26169    11.01605    46.68516     1.29579
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)0)          2        115    40     0    61    63   -20.55100    16.38392     6.96261    27.21873     1.26683
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    40     0    64    65   -11.15083    10.54983     2.99133    15.65347     0.66574
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    40     0    66    68     0.40190    -0.16831    -0.22894     0.73618     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  K+                    1        321    40     0     0     0    -1.00660     0.25770    -0.10554     1.15517     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1400)-)          2     -20323    40     0    69    70    -1.67618     0.42887    -1.27787     2.71459     1.65606
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    40     0    71    72   -15.24834    -4.07284    -7.32333    17.43621     1.13588
                                                                 0.000       0.000       0.000       0.000
   48  (D*_0~0)              2     -10421    40     0    73    74   -33.73534    -8.17567   -15.22426    37.96657     2.18353
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)+)            2        323    34     0    75    76    84.09358   -56.73570  -110.17423   149.76554     0.82806
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    34     0    77    78     6.67452    -4.28392    -8.31247    11.48985     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    35     0    79    80     2.04219    -1.07857    -2.01954     3.15825     0.74974
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    35     0     0     0     0.44411     0.02661    -0.89060     1.00529     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    36     0    81    81     3.13901     1.05006    -1.53714     3.68327     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    36     0     0     0     0.49738     0.42315    -0.17147     0.68943     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0     3.31631     3.01771    -1.09136     4.61681     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    38     0    82    83     1.92071     1.39323    -1.23966     2.68052     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (D*(2010)0)           2        423    39     0    84    85    11.64560     8.69324    -4.31251    15.29108     2.00670
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    39     0     0     0     2.19286     1.98882    -0.50947     3.00717     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    41     0    86    86   -14.87033    11.66437     4.75335    19.49427     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    41     0    87    88   -20.59442    16.59732     6.26270    27.19090     0.72269
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    42     0    89    91   -12.85019    10.44740     4.48464    17.17551     0.78148
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    42     0     0     0    -2.50480     2.09042     0.75908     3.35255     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    42     0     0     0    -5.19601     3.84610     1.71889     6.69067     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    43     0     0     0    -0.75246     0.80613     0.14141     1.12050     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    43     0     0     0   -10.39837     9.74371     2.84991    14.53297     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    44     0     0     0     0.30954    -0.14159    -0.06605     0.37377     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    44     0     0     0     0.04176     0.03662    -0.13609     0.20270     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    44     0    92    93     0.05060    -0.06334    -0.02680     0.15972     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)~0)           2       -313    46     0    94    95    -0.44202     0.43175    -0.27342     1.11723     0.88975
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    46     0     0     0    -1.23416    -0.00288    -1.00445     1.59736     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    47     0    96    97   -12.98529    -3.59580    -6.48771    14.97314     0.74630
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    47     0     0     0    -2.26305    -0.47704    -0.83562     2.46307     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (D-)                  2       -411    48     0    98   100   -32.49584    -7.77055   -14.76816    36.57805     1.86930
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    48     0     0     0    -1.23950    -0.40512    -0.45611     1.38853     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    49     0   101   101    35.35571   -23.75503   -46.39890    62.98756     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    49     0     0     0    48.73787   -32.98067   -63.77533    86.77797     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    50     0     0     0     1.93027    -1.25500    -2.50014     3.39877     0.00000
                                                                 0.002      -0.001      -0.003       0.004
   78  gamma                 1         22    50     0     0     0     4.74425    -3.02892    -5.81234     8.09107     0.00000
                                                                 0.002      -0.001      -0.003       0.004
   79  pi+                   1        211    51     0     0     0     0.37053    -0.45478    -0.75947     0.96974     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    51     0   102   103     1.67166    -0.62379    -1.26007     2.18851     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    53     0   104   105     3.13901     1.05006    -1.53714     3.68327     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    56     0     0     0     1.54428     1.14700    -1.05815     2.19547     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  gamma                 1         22    56     0     0     0     0.37643     0.24623    -0.18152     0.48505     0.00000
                                                                 0.000       0.000      -0.000       0.000
   84  (D0)                  2        421    57     0   106   107    10.72645     8.03733    -3.94389    14.09560     1.86450
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   108   109     0.91916     0.65591    -0.36862     1.19548     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (KS0)                 2        310    59     0   110   111   -14.87033    11.66437     4.75335    19.49427     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0   -11.35273     9.53858     3.64787    15.27073     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    60     0   112   113    -9.24169     7.05875     2.61483    11.92016     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0    -4.26865     3.57612     1.29243     5.71838     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    61     0     0     0    -2.42429     1.91584     1.06191     3.27028     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   114   115    -6.15725     4.95544     2.13030     8.18685     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    68     0     0     0     0.03518    -0.04513    -0.08176     0.09980     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    68     0     0     0     0.01542    -0.01820     0.05496     0.05992     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  K-                    1       -321    69     0     0     0    -0.31215    -0.02213    -0.08728     0.59092     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    69     0     0     0    -0.12987     0.45388    -0.18614     0.52631     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    71     0     0     0   -11.16417    -3.12577    -5.33299    12.76203     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    71     0   116   117    -1.82113    -0.47003    -1.15472     2.21111     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (K0)                  2        311    73     0   118   118   -10.27096    -2.23121    -4.50032    11.44428     0.49767
                                                                -1.080      -0.258      -0.491       1.216
   99  K-                    1       -321    73     0     0     0   -14.46969    -3.25539    -6.51167    16.20540     0.49360
                                                                -1.080      -0.258      -0.491       1.216
  100  (K0)                  2        311    73     0   119   119    -7.75518    -2.28395    -3.75617     8.92837     0.49767
                                                                -1.080      -0.258      -0.491       1.216
  101  KL0                   1        130    75     0     0     0    35.35571   -23.75503   -46.39890    62.98756     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    80     0     0     0     0.62888    -0.23977    -0.55599     0.87298     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  103  gamma                 1         22    80     0     0     0     1.04279    -0.38402    -0.70408     1.31552     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  104  pi+                   1        211    81     0     0     0     1.67497     0.46568    -1.00906     2.01495     0.13957
                                                                44.683      14.947     -21.881      52.430
  105  pi-                   1       -211    81     0     0     0     1.46404     0.58438    -0.52808     1.66831     0.13957
                                                                44.683      14.947     -21.881      52.430
  106  K-                    1       -321    84     0     0     0     4.30297     2.91735    -1.69310     5.48970     0.49360
                                                                 0.309       0.232      -0.114       0.406
  107  (a_1(1260)+)          2      20213    84     0   120   121     6.42347     5.11998    -2.25079     8.60590     1.23303
                                                                 0.309       0.232      -0.114       0.406
  108  gamma                 1         22    85     0     0     0     0.04065     0.05177     0.00427     0.06596     0.00000
                                                                 0.001       0.000      -0.000       0.001
  109  gamma                 1         22    85     0     0     0     0.87851     0.60413    -0.37289     1.12951     0.00000
                                                                 0.001       0.000      -0.000       0.001
  110  pi+                   1        211    86     0     0     0    -3.24047     2.52803     1.18950     4.28089     0.13957
                                                             -1661.622    1303.386     531.143    2178.304
  111  pi-                   1       -211    86     0     0     0   -11.62986     9.13634     3.56385    15.21338     0.13957
                                                             -1661.622    1303.386     531.143    2178.304
  112  gamma                 1         22    88     0     0     0    -8.59887     6.52625     2.41567    11.06200     0.00000
                                                                -0.001       0.001       0.000       0.001
  113  gamma                 1         22    88     0     0     0    -0.64283     0.53250     0.19917     0.85816     0.00000
                                                                -0.001       0.001       0.000       0.001
  114  gamma                 1         22    91     0     0     0    -3.71889     3.05561     1.25132     4.97320     0.00000
                                                                -0.001       0.000       0.000       0.001
  115  gamma                 1         22    91     0     0     0    -2.43836     1.89984     0.87899     3.21366     0.00000
                                                                -0.001       0.000       0.000       0.001
  116  gamma                 1         22    97     0     0     0    -1.02020    -0.30396    -0.58928     1.21674     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    97     0     0     0    -0.80092    -0.16607    -0.56544     0.99437     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  (KS0)                 2        310    98     0   122   123   -10.27096    -2.23121    -4.50032    11.44428     0.49767
                                                                -1.080      -0.258      -0.491       1.216
  119  KL0                   1        130   100     0     0     0    -7.75518    -2.28395    -3.75617     8.92837     0.49767
                                                                -1.080      -0.258      -0.491       1.216
  120  (rho(770)0)           2        113   107     0   124   125     4.67367     3.41732    -1.88718     6.13355     0.73329
                                                                 0.309       0.232      -0.114       0.406
  121  pi+                   1        211   107     0     0     0     1.74981     1.70266    -0.36361     2.47236     0.13957
                                                                 0.309       0.232      -0.114       0.406
  122  (pi0)                 2        111   118     0   126   127    -6.84202    -1.30779    -3.06928     7.61330     0.13498
                                                              -949.875    -206.369    -416.214    1058.398
  123  (pi0)                 2        111   118     0   128   129    -3.42894    -0.92341    -1.43104     3.83098     0.13498
                                                              -949.875    -206.369    -416.214    1058.398
  124  pi+                   1        211   120     0     0     0     4.15237     3.19853    -1.58585     5.47788     0.13957
                                                                 0.309       0.232      -0.114       0.406
  125  pi-                   1       -211   120     0     0     0     0.52129     0.21879    -0.30133     0.65566     0.13957
                                                                 0.309       0.232      -0.114       0.406
  126  gamma                 1         22   122     0     0     0    -2.15739    -0.34880    -0.96814     2.39024     0.00000
                                                              -949.878    -206.370    -416.216    1058.401
  127  gamma                 1         22   122     0     0     0    -4.68464    -0.95899    -2.10114     5.22306     0.00000
                                                              -949.878    -206.370    -416.216    1058.401
  128  gamma                 1         22   123     0     0     0    -0.25799    -0.06255    -0.07017     0.27458     0.00000
                                                              -949.878    -206.370    -416.216    1058.401
  129  gamma                 1         22   123     0     0     0    -3.17095    -0.86086    -1.36087     3.55640     0.00000
                                                              -949.878    -206.370    -416.216    1058.401

          STDXEND:  124963244 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      550000



                  Event listing (HEP format)            Event:   550000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   245.42576   245.42576     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.16907   249.16907     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.10726     0.10726     0.00000
    7  u                     1          2     3     4     0     0   -13.55432   -89.36558   -18.38905    92.23927     0.00000
    8  d                     1          1     3     4     0     0   -15.53651   201.30080   120.10650   234.92332     0.00000
    9  d~                    1         -1     3     4     0     0    25.13950  -104.67638  -113.12456   156.16115     0.00000
   10  u~                    1         -2     3     4     0     0     3.95133    -7.25884     7.66380    11.27110     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.444565D-12  0.330483D-12  0.245426D+03  0.245426D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.100186D-06 -0.137994D-06 -0.249169D+03  0.249169D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.135543D+02 -0.893656D+02 -0.183891D+02  0.922393D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.155365D+02  0.201301D+03  0.120106D+03  0.234923D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.251395D+02 -0.104676D+03 -0.113125D+03  0.156161D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.395133D+01 -0.725884D+01  0.766380D+01  0.112711D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      550000



                  Event listing (HEP format with vertices)            Event:   550000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   245.42576   245.42576     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.16907   249.16907     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.10726     0.10726     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -13.55432   -89.36558   -18.38905    92.23927     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   -15.53651   201.30080   120.10650   234.92332     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    25.13950  -104.67638  -113.12456   156.16115     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16     3.95133    -7.25884     7.66380    11.27110     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.10726     0.10726     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -13.55432   -89.36558   -18.38905    92.23927     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    25.13950  -104.67638  -113.12456   156.16115     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    24    24   -15.53651   201.30080   120.10650   234.92332     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    24    24     3.95133    -7.25884     7.66380    11.27110     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    11.58518  -194.04196  -131.51361   248.40042    81.36610
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -11.04492   -99.59538   -29.56188   107.56225    25.58328
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    22.63009   -94.44658  -101.95173   140.83817     2.99272
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    29    29   -13.20284   -95.03837   -21.94645    98.42892     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30     2.15792    -4.55701    -7.61543     9.13333     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    32    32    18.00290   -78.80523   -85.86521   117.92880     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     4.62720   -15.64134   -16.08653    22.90936     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26   -11.58518   194.04196   127.77029   246.19441    80.62223
                                                                 0.000       0.000       0.000       0.000
   25  (d)                   2          1    24     0    33    33   -15.19297   196.84967   117.45072   229.72873     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    24     0    27    28     3.60779    -2.80771    10.31957    16.46568    11.98857
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    26     0    35    35     4.07360    -7.22761     7.62511    11.26831     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    34    34    -0.46580     4.41990     2.69446     5.19737     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    20     0    36    36   -13.20284   -95.03837   -21.94645    98.42892     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    36    36     2.15792    -4.55701    -7.61543     9.13333     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    36    36     4.62720   -15.64134   -16.08653    22.90936     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    22     0    36    36    18.00290   -78.80523   -85.86521   117.92880     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    25     0    49    49   -15.19297   196.84967   117.45072   229.72873     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    49    49    -0.46580     4.41990     2.69446     5.19737     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    27     0    49    49     4.07360    -7.22761     7.62511    11.26831     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    29    32    37    48    11.58518  -194.04196  -131.51361   248.40042    81.36610
                                                                 0.000       0.000       0.000       0.000
   37  (a_2(1320)0)          2        115    36     0    59    60    -9.86834   -73.65352   -17.07579    76.25945     1.30206
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    36     0    61    62    -1.63255   -10.99280    -2.31146    11.37511     0.73702
                                                                 0.000       0.000       0.000       0.000
   39  (a_0(1450)0)          2      10111    36     0    63    64    -0.67321    -4.78207    -2.01815     5.32662     0.98923
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    36     0    65    66     0.22413    -1.38044    -0.84267     1.82519     0.81571
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    36     0    67    69    -0.89930    -4.56172    -1.29271     4.88753     0.77382
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    36     0    70    71     0.29017    -0.34945    -0.13748     0.49339     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    36     0    72    73     0.64660    -1.02018    -1.88482     2.30458     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)+)          2      10323    36     0    74    75     2.35038    -8.33953    -9.37158    12.82781     1.28619
                                                                 0.000       0.000       0.000       0.000
   45  (K~0)                 2       -311    36     0    76    76     0.46711    -1.71820    -1.50247     2.38233     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    36     0    77    78     4.25854   -16.50169   -18.77529    25.36242     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  n0                    1       2112    36     0     0     0     6.42953   -28.56433   -30.63416    42.38625     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  n~0                   1      -2112    36     0     0     0     9.99211   -42.17801   -45.66703    62.96973     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    33    35    50    58   -11.58518   194.04196   127.77029   246.19441    80.62223
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    49     0    79    80    -9.27237   111.78444    66.81615   130.56428     0.94617
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    49     0    81    83    -1.22601    26.05863    15.61988    30.41656     0.79472
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    49     0    84    85    -3.13549    44.26890    26.04404    51.46487     0.87966
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    49     0     0     0    -1.29284    12.41294     7.18519    14.40135     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    49     0     0     0    -0.21015     0.73760     0.17039     0.79795     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)+)          2        215    49     0    86    87    -0.21211     1.90352     2.20932     3.19523     1.28841
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    49     0    88    90    -0.00256     3.20131     2.45690     4.11029     0.78084
                                                                 0.000       0.000       0.000       0.000
   57  (a_1(1260)-)          2     -20213    49     0    91    92     0.66765    -0.38727     0.38611     1.59032     1.33578
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)0)          2      10111    49     0    93    94     3.09869    -5.93811     6.88232     9.65357     0.98078
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    37     0    95    96    -6.11267   -42.64232    -9.95556    44.22014     0.75892
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    37     0     0     0    -3.75567   -31.01120    -7.12023    32.03930     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    38     0     0     0    -0.84254    -5.07961    -1.40769     5.33979     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    38     0    97    98    -0.79002    -5.91320    -0.90378     6.03532     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    39     0    99   100    -0.57489    -2.15358    -0.90282     2.46641     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    39     0   101   102    -0.09832    -2.62848    -1.11533     2.86021     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    40     0     0     0     0.48933    -0.68581    -0.54463     1.01286     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    40     0   103   104    -0.26520    -0.69463    -0.29805     0.81234     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    41     0     0     0    -0.53334    -2.18607    -0.63949     2.34345     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    41     0     0     0    -0.11423    -1.01347    -0.49834     1.14367     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    41     0   105   106    -0.25173    -1.36219    -0.15488     1.40040     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    42     0     0     0     0.11905    -0.24354    -0.09841     0.28839     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    42     0     0     0     0.17112    -0.10591    -0.03907     0.20500     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    43     0     0     0     0.49841    -0.39334    -0.63186     0.89576     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    43     0     0     0     0.14819    -0.62684    -1.25296     1.40883     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)+)            2        323    44     0   107   108     2.16277    -7.76035    -8.51733    11.77017     1.04471
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    44     0   109   110     0.18762    -0.57917    -0.85425     1.05764     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (KS0)                 2        310    45     0   111   112     0.46711    -1.71820    -1.50247     2.38233     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    46     0     0     0     0.59669    -2.71242    -2.80280     3.94575     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    46     0     0     0     3.66185   -13.78927   -15.97249    21.41667     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    50     0     0     0    -6.46510    76.20659    45.09963    88.78760     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    50     0     0     0    -2.80727    35.57785    21.71652    41.77668     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    51     0     0     0    -0.33718     5.27450     2.95155     6.05518     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    51     0     0     0    -0.82002    16.19133     9.80415    18.94657     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    51     0   113   114    -0.06881     4.59279     2.86418     5.41481     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    52     0     0     0    -0.67790    10.86578     6.78574    12.82928     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    52     0   115   116    -2.45759    33.40312    19.25830    38.63558     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    55     0   117   118    -0.48392     1.42601     1.85774     2.52815     0.82018
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    55     0     0     0     0.27181     0.47751     0.35159     0.66707     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    56     0     0     0    -0.00940     0.32720     0.47377     0.59252     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    56     0     0     0     0.05287     2.19770     1.63856     2.74537     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    56     0   119   120    -0.04603     0.67641     0.34458     0.77240     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    57     0   121   122     0.51269    -0.13195     0.30470     1.25261     1.09359
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    57     0   123   124     0.15496    -0.25532     0.08141     0.33771     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (eta)                 2        221    58     0   125   126     1.40868    -3.31157     3.84769     5.29672     0.54745
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    58     0   127   128     1.69001    -2.62654     3.03464     4.35684     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    59     0     0     0    -2.61941   -17.47425    -4.42025    18.21452     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    59     0   129   130    -3.49325   -25.16807    -5.53531    26.00562     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    62     0     0     0    -0.02242    -0.23564    -0.01096     0.23696     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   98  gamma                 1         22    62     0     0     0    -0.76760    -5.67755    -0.89281     5.79836     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   99  gamma                 1         22    63     0     0     0    -0.13525    -0.05338    -0.09490     0.17363     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    63     0     0     0    -0.43964    -2.10020    -0.80792     2.29279     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    64     0     0     0    -0.02961    -0.32405    -0.09445     0.33883     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  102  gamma                 1         22    64     0     0     0    -0.06871    -2.30444    -1.02088     2.52138     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  103  gamma                 1         22    66     0     0     0    -0.17279    -0.32197    -0.19786     0.41554     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    66     0     0     0    -0.09240    -0.37265    -0.10019     0.39680     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    69     0     0     0    -0.21311    -0.79713    -0.10640     0.83196     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    69     0     0     0    -0.03862    -0.56506    -0.04848     0.56844     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  (K0)                  2        311    74     0   131   131     1.68784    -4.82507    -5.09541     7.23471     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    74     0     0     0     0.47493    -2.93528    -3.42191     4.53546     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    75     0     0     0     0.18216    -0.58500    -0.85183     1.04930     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    75     0     0     0     0.00546     0.00583    -0.00242     0.00835     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  pi+                   1        211    76     0     0     0     0.02687    -0.12623    -0.13024     0.23044     0.13957
                                                                16.189     -59.548     -52.071      82.565
  112  pi-                   1       -211    76     0     0     0     0.44024    -1.59197    -1.37222     2.15190     0.13957
                                                                16.189     -59.548     -52.071      82.565
  113  gamma                 1         22    83     0     0     0    -0.06573     4.38279     2.76538     5.18271     0.00000
                                                                -0.000       0.000       0.000       0.001
  114  gamma                 1         22    83     0     0     0    -0.00308     0.21000     0.09879     0.23210     0.00000
                                                                -0.000       0.000       0.000       0.001
  115  gamma                 1         22    85     0     0     0    -0.35495     4.53112     2.56621     5.21943     0.00000
                                                                -0.000       0.002       0.001       0.002
  116  gamma                 1         22    85     0     0     0    -2.10264    28.87200    16.69208    33.41615     0.00000
                                                                -0.000       0.002       0.001       0.002
  117  pi+                   1        211    86     0     0     0    -0.59067     0.83185     0.80677     1.30814     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    86     0     0     0     0.10676     0.59415     1.05097     1.22001     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    90     0     0     0     0.01603     0.01622    -0.00418     0.02318     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    90     0     0     0    -0.06205     0.66018     0.34875     0.74921     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  pi-                   1       -211    91     0     0     0    -0.22758    -0.14651     0.39041     0.49513     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    91     0   132   133     0.74027     0.01456    -0.08571     0.75748     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    92     0     0     0     0.14085    -0.12483     0.01042     0.18849     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    92     0     0     0     0.01411    -0.13049     0.07099     0.14922     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    93     0     0     0     0.42005    -0.86650     0.70173     1.19151     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    93     0     0     0     0.98863    -2.44507     3.14595     4.10521     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    94     0     0     0     0.32752    -0.46842     0.49072     0.75332     0.00000
                                                                 0.001      -0.002       0.002       0.003
  128  gamma                 1         22    94     0     0     0     1.36249    -2.15812     2.54392     3.60352     0.00000
                                                                 0.001      -0.002       0.002       0.003
  129  gamma                 1         22    96     0     0     0    -2.74620   -19.44352    -4.24554    20.09021     0.00000
                                                                -0.000      -0.002      -0.000       0.002
  130  gamma                 1         22    96     0     0     0    -0.74705    -5.72455    -1.28978     5.91541     0.00000
                                                                -0.000      -0.002      -0.000       0.002
  131  (KS0)                 2        310   107     0   134   135     1.68784    -4.82507    -5.09541     7.23471     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   122     0     0     0     0.70715    -0.00139    -0.10669     0.71516     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  gamma                 1         22   122     0     0     0     0.03312     0.01595     0.02098     0.04232     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  (pi0)                 2        111   131     0   136   137     1.21875    -3.13612    -3.12436     4.59352     0.13498
                                                                 9.222     -26.362     -27.839      39.527
  135  (pi0)                 2        111   131     0   138   139     0.46909    -1.68895    -1.97106     2.64119     0.13498
                                                                 9.222     -26.362     -27.839      39.527
  136  gamma                 1         22   134     0     0     0     0.68755    -1.71725    -1.80529     2.58472     0.00000
                                                                 9.222     -26.364     -27.841      39.530
  137  gamma                 1         22   134     0     0     0     0.53120    -1.41886    -1.31906     2.00880     0.00000
                                                                 9.222     -26.364     -27.841      39.530
  138  gamma                 1         22   135     0     0     0     0.44453    -1.52652    -1.73172     2.35090     0.00000
                                                                 9.222     -26.362     -27.840      39.528
  139  gamma                 1         22   135     0     0     0     0.02456    -0.16243    -0.23934     0.29029     0.00000
                                                                 9.222     -26.362     -27.840      39.528

          STDXEND:  124959784 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      575000



                  Event listing (HEP format)            Event:   575000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.03244    -0.01490   249.34390   249.34390     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00002    -0.00002  -234.65739   234.65739     0.00000
    5  gamma                 1         22     1     2     0     0    -0.03244     0.01490     0.04050     0.05399     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00002     0.00002    -0.00016     0.00016     0.00000
    7  c                     1          4     3     4     0     0    23.79787     2.30381   -90.13764    93.25470     0.00000
    8  s                     1          3     3     4     0     0    59.97398    -7.01881   198.46635   207.44888     0.00000
    9  s~                    1         -3     3     4     0     0   -61.03848    14.06361  -127.15815   141.74864     0.00000
   10  c~                    1         -4     3     4     0     0   -22.70091    -9.36353    33.51594    41.54907     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.324443D-01 -0.148977D-01  0.249344D+03  0.249344D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.200644D-04 -0.164824D-04 -0.234657D+03  0.234657D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.237979D+02  0.230381D+01 -0.901376D+02  0.932547D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4  0.599740D+02 -0.701881D+01  0.198466D+03  0.207449D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5 -0.610385D+02  0.140636D+02 -0.127158D+03  0.141749D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.227009D+02 -0.936353D+01  0.335159D+02  0.415491D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      575000



                  Event listing (HEP format with vertices)            Event:   575000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.03244    -0.01490   249.34390   249.34390     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00002    -0.00002  -234.65739   234.65739     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.03244     0.01490     0.04050     0.05399     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00002     0.00002    -0.00016     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    23.79787     2.30381   -90.13764    93.25470     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    59.97398    -7.01881   198.46635   207.44888     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   -61.03848    14.06361  -127.15815   141.74864     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16   -22.70091    -9.36353    33.51594    41.54907     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.03244     0.01490     0.04050     0.05399     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00002     0.00002    -0.00016     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    23.79787     2.30381   -90.13764    93.25470     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   -61.03848    14.06361  -127.15815   141.74864     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    22    22    59.97398    -7.01881   198.46635   207.44888     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    22    22   -22.70091    -9.36353    33.51594    41.54907     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -37.24061    16.36742  -217.29579   235.00334    79.71421
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    35    35    22.73915     2.20132   -86.12760    89.10599     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    20    21   -59.97976    14.16610  -131.16819   145.89735    16.81346
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    19     0    37    37   -55.71135    14.54513  -108.53806   122.86507     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    36    36    -4.26841    -0.37903   -22.63013    23.03228     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    15    16    23    24    37.27307   -16.38233   231.98230   248.99795    80.78694
                                                                 0.000       0.000       0.000       0.000
   23  (s)                   2          3    22     0    25    26    41.31555    -5.24109   140.39015   146.96420    12.43534
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28    -4.04248   -11.14125    91.59215   102.03375    43.37391
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    23     0    29    30    38.94609    -6.51713   122.16689   128.54329     6.27357
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    41    41     2.36946     1.27604    18.22327    18.42091     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    31    32   -15.46350   -10.31020    15.63621    25.21946     6.79045
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    40    40    11.42102    -0.83104    75.95594    76.81429     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    25     0    33    34    37.47920    -6.80272   119.00436   125.04545     4.83304
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42     1.46688     0.28559     3.16253     3.49784     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    27     0    38    38   -15.40937   -10.90844    14.08147    23.55272     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    39    -0.05413     0.59824     1.55474     1.66674     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    44    44    28.24136    -5.33781    96.06923   100.27643     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43     9.23784    -1.46491    22.93513    24.76901     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    18     0    45    45    22.73915     2.20132   -86.12760    89.10599     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    45    45    -4.26841    -0.37903   -22.63013    23.03228     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    20     0    45    45   -55.71135    14.54513  -108.53806   122.86507     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    31     0    57    57   -15.40937   -10.90844    14.08147    23.55272     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    57    57    -0.05413     0.59824     1.55474     1.66674     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    57    57    11.42102    -0.83104    75.95594    76.81429     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    57    57     2.36946     1.27604    18.22327    18.42091     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    57    57     1.46688     0.28559     3.16253     3.49784     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    57    57     9.23784    -1.46491    22.93513    24.76901     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    33     0    57    57    28.24136    -5.33781    96.06923   100.27643     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    37    46    56   -37.24061    16.36742  -217.29579   235.00334    79.71421
                                                                 0.000       0.000       0.000       0.000
   46  (D*_s2+)              2        435    45     0    77    78    16.79999     1.48990   -64.37544    66.59825     2.58268
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)~0)           2       -313    45     0    79    80     2.19307     0.32639    -9.15869     9.47388     0.97810
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    45     0    81    82     1.55680     0.45262    -7.73169     7.98090     1.13453
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)0)          2      10113    45     0    83    84     1.54949     0.15907    -7.78055     8.02585     1.20464
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    45     0     0     0    -1.46726    -0.83199    -7.84559     8.02607     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (f_2(1270))           2        225    45     0    85    86    -2.78881     0.89567   -11.08298    11.52565     1.19515
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    45     0     0     0    -0.57029    -0.26405    -1.29506     1.44624     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    45     0    87    88    -5.04836     0.92123   -11.00840    12.17053     0.77602
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)0)          2        115    45     0    89    90   -11.34331     3.11728   -22.27952    25.22648     1.26900
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    45     0     0     0   -14.78217     4.61572   -30.30539    34.03312     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)0)            2        313    45     0    91    92   -23.33976     5.48558   -44.43247    50.49636     0.89552
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    38    44    58    76    37.27307   -16.38233   231.98230   248.99795    80.78694
                                                                 0.000       0.000       0.000       0.000
   58  (D*(2010)~0)          2       -423    57     0    93    94   -12.26316    -8.51070    11.80261    19.13494     2.00670
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    57     0    95    97    -1.73756    -1.18673     1.37605     2.63202     0.77881
                                                                 0.000       0.000       0.000       0.000
   60  (a_0(1450)0)          2      10111    57     0    98    99    -0.08625    -0.25858     2.13141     2.37205     1.00471
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    57     0   100   101    -0.00845    -0.42986     1.14935     1.58455     1.00247
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    57     0   102   103    -0.40059    -0.26915     2.76858     2.93922     0.86086
                                                                 0.000       0.000       0.000       0.000
   63  (Delta~0)             2      -2114    57     0   104   105     1.57893     0.06848     8.78578     8.99703     1.12206
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    57     0   106   107     1.39779    -0.37101    10.50929    10.64674     0.90357
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    57     0     0     0     0.30551    -0.09488     5.73024     5.81535     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)-)            2       -323    57     0   108   109     1.99435     0.82607    13.39221    13.59397     0.88603
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    57     0   110   110     0.46620     0.16888     3.30228     3.37618     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    57     0   111   112     1.32848    -0.17067     7.10822     7.25399     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    57     0   113   114     3.18240    -0.30712    22.15070    22.38472     0.44738
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    57     0   115   116     2.65415     0.16381    10.57584    10.93499     0.80888
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)0)          2      10113    57     0   117   118     1.78616    -0.51766     8.31473     8.58950     1.08920
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)~0)         2     -10313    57     0   119   120     1.89502     0.25970     9.46716     9.74479     1.29435
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)+)            2        323    57     0   121   122     4.44127    -0.78906    15.99093    16.63550     0.82632
                                                                 0.000       0.000       0.000       0.000
   74  (f_2(1270))           2        225    57     0   123   124     9.15448    -0.83841    26.55530    28.12484     1.14684
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)-)            2       -323    57     0   125   126     6.10033    -1.20100    20.37689    21.32265     0.88413
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1380))           2      10333    57     0   127   128    15.48402    -2.92444    50.49476    52.91490     1.39982
                                                                 0.000       0.000       0.000       0.000
   77  (D0)                  2        421    46     0   129   130    11.47109     1.40772   -43.53702    45.08344     1.86450
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    46     0     0     0     5.32890     0.08218   -20.83842    21.51482     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    47     0     0     0     1.20750     0.51891    -4.99648     5.18997     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    47     0     0     0     0.98557    -0.19252    -4.16221     4.28391     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    48     0   131   132     0.96874     0.45543    -5.93963     6.08966     0.81169
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    48     0     0     0     0.58806    -0.00281    -1.79206     1.89124     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    49     0   133   135     1.19943     0.24543    -7.05837     7.20746     0.79250
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    49     0   136   137     0.35006    -0.08636    -0.72218     0.81839     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    51     0     0     0    -2.73048     0.93712    -9.37286     9.80835     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    51     0     0     0    -0.05833    -0.04145    -1.71013     1.71731     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    53     0     0     0    -2.64016     0.13036    -5.87771     6.44627     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    53     0   138   139    -2.40820     0.79087    -5.13069     5.72426     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    54     0   140   141    -4.09016     0.91170    -7.75348     8.84058     0.69186
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    54     0     0     0    -7.25315     2.20558   -14.52603    16.38590     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    56     0     0     0   -13.39961     2.97944   -25.92863    29.34219     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    56     0     0     0    -9.94015     2.50614   -18.50384    21.15417     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (D~0)                 2       -421    58     0   142   144   -11.25935    -7.82440    10.79724    17.55138     1.86450
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    58     0   145   146    -1.00381    -0.68631     1.00537     1.58356     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    59     0     0     0    -1.05866    -0.75442     1.07517     1.69275     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    59     0     0     0    -0.13337    -0.14100     0.16879     0.29264     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    59     0   147   148    -0.54552    -0.29131     0.13209     0.64663     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    60     0   149   151    -0.22994     0.09552     0.96319     1.13554     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    60     0   152   153     0.14369    -0.35410     1.16821     1.23652     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    61     0   154   156     0.12139    -0.24840     0.85972     1.19320     0.77986
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    61     0     0     0    -0.12984    -0.18145     0.28963     0.39135     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    62     0     0     0     0.04335     0.07518     1.82380     1.83119     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    62     0     0     0    -0.44395    -0.34433     0.94478     1.10803     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  p~-                   1      -2212    63     0     0     0     1.37885     0.06881     7.09291     7.28668     0.93827
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    63     0     0     0     0.20008    -0.00034     1.69287     1.71036     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    64     0     0     0     0.40582     0.05962     5.65133     5.66792     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    64     0     0     0     0.99197    -0.43063     4.85796     4.97882     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (K~0)                 2       -311    66     0   157   157     1.73965     0.85262    12.38136    12.54189     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    66     0     0     0     0.25470    -0.02655     1.01085     1.05208     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (KS0)                 2        310    67     0   158   159     0.46620     0.16888     3.30228     3.37618     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    68     0     0     0     0.42957     0.00885     1.18963     1.26484     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    68     0     0     0     0.89891    -0.17952     5.91859     5.98915     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    69     0     0     0     0.62356    -0.02474     3.71097     3.76566     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    69     0   160   161     2.55884    -0.28238    18.43973    18.61906     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    70     0     0     0     0.41491    -0.19110     2.53190     2.57656     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    70     0   162   163     2.23925     0.35491     8.04394     8.35843     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    71     0   164   166     1.18190    -0.13507     5.31359     5.50136     0.78461
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    71     0   167   168     0.60426    -0.38259     3.00114     3.08814     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (K*(892)-)            2       -323    72     0   169   170     1.69935     0.34964     7.05839     7.32239     0.88687
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    72     0     0     0     0.19568    -0.08994     2.40877     2.42240     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (K0)                  2        311    73     0   171   171     2.13536    -0.54575     8.20920     8.51447     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    73     0     0     0     2.30591    -0.24332     7.78172     8.12103     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    74     0   172   173     3.05896    -0.78017     9.58881    10.09601     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    74     0   174   175     6.09551    -0.05824    16.96649    18.02883     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (K~0)                 2       -311    75     0   176   176     4.29009    -0.80312    13.35490    14.05884     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    75     0     0     0     1.81024    -0.39788     7.02198     7.26381     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (K*(892)-)            2       -323    76     0   177   178    11.40097    -2.21568    37.14704    38.92996     0.86457
                                                                 0.000       0.000       0.000       0.000
  128  K+                    1        321    76     0     0     0     4.08305    -0.70876    13.34771    13.98494     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  K-                    1       -321    77     0     0     0     7.12700     1.39385   -25.27807    26.30516     0.49360
                                                                 0.646       0.079      -2.453       2.540
  130  (rho(770)+)           2        213    77     0   179   180     4.34409     0.01387   -18.25895    18.77827     0.60253
                                                                 0.646       0.079      -2.453       2.540
  131  pi+                   1        211    81     0     0     0     0.31131     0.52718    -2.12764     2.21837     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    81     0   181   182     0.65743    -0.07175    -3.81199     3.87128     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    83     0     0     0     0.40071     0.18408    -2.07586     2.12676     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    83     0     0     0     0.37736     0.27589    -2.91320     2.95377     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    83     0   183   184     0.42136    -0.21455    -2.06931     2.12693     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    84     0     0     0     0.15239    -0.01076    -0.43930     0.46511     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    84     0     0     0     0.19768    -0.07560    -0.28288     0.35328     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    88     0     0     0    -0.91622     0.36170    -1.92110     2.15891     0.00000
                                                                -0.001       0.000      -0.003       0.003
  139  gamma                 1         22    88     0     0     0    -1.49199     0.42917    -3.20959     3.56534     0.00000
                                                                -0.001       0.000      -0.003       0.003
  140  pi-                   1       -211    89     0     0     0    -1.19633     0.41418    -2.88363     3.15239     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    89     0   185   186    -2.89383     0.49752    -4.86985     5.68819     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  e-                    1         11    93     0     0     0    -1.52584    -1.40271     1.47748     2.54534     0.00051
                                                                -0.405      -0.281       0.388       0.631
  143  nu_e~                 1        -12    93     0     0     0    -5.28546    -3.59595     4.24733     7.67507     0.00000
                                                                -0.405      -0.281       0.388       0.631
  144  K+                    1        321    93     0     0     0    -4.44804    -2.82574     5.07243     7.33097     0.49360
                                                                -0.405      -0.281       0.388       0.631
  145  gamma                 1         22    94     0     0     0    -0.07374    -0.09573     0.08182     0.14593     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22    94     0     0     0    -0.93007    -0.59058     0.92356     1.43763     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22    97     0     0     0    -0.42221    -0.16542     0.06515     0.45812     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22    97     0     0     0    -0.12331    -0.12590     0.06694     0.18851     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  (pi0)                 2        111    98     0   187   188    -0.14747    -0.00260     0.47777     0.51792     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    98     0   189   190    -0.13787     0.12629     0.32997     0.40257     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    98     0   191   192     0.05540    -0.02817     0.15545     0.21505     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22    99     0     0     0     0.10233    -0.28723     0.72700     0.78836     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22    99     0     0     0     0.04136    -0.06687     0.44121     0.44816     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  pi-                   1       -211   100     0     0     0    -0.14202     0.02711     0.09998     0.22446     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   100     0     0     0     0.27168    -0.02427     0.30797     0.43442     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   100     0   193   194    -0.00827    -0.25124     0.45177     0.53433     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  KL0                   1        130   108     0     0     0     1.73965     0.85262    12.38136    12.54189     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   110     0     0     0     0.26828    -0.09217     2.05082     2.07505     0.13957
                                                                40.804      14.781     289.029     295.497
  159  pi-                   1       -211   110     0     0     0     0.19792     0.26105     1.25146     1.30113     0.13957
                                                                40.804      14.781     289.029     295.497
  160  gamma                 1         22   114     0     0     0     1.05059    -0.11403     8.05328     8.12232     0.00000
                                                                 0.002      -0.000       0.014       0.014
  161  gamma                 1         22   114     0     0     0     1.50825    -0.16835    10.38645    10.49674     0.00000
                                                                 0.002      -0.000       0.014       0.014
  162  gamma                 1         22   116     0     0     0     0.25814     0.05417     0.79343     0.83613     0.00000
                                                                 0.001       0.000       0.004       0.004
  163  gamma                 1         22   116     0     0     0     1.98111     0.30073     7.25050     7.52230     0.00000
                                                                 0.001       0.000       0.004       0.004
  164  pi-                   1       -211   117     0     0     0     0.49226    -0.10406     1.73224     1.80922     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   117     0     0     0     0.27146     0.21074     1.10752     1.16798     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   117     0   195   196     0.41819    -0.24175     2.47383     2.52416     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   118     0     0     0     0.44957    -0.23580     1.90760     1.97399     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   118     0     0     0     0.15469    -0.14679     1.09355     1.11414     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  K-                    1       -321   119     0     0     0     1.19542    -0.04408     4.58857     4.76756     0.49360
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   119     0   197   198     0.50392     0.39372     2.46982     2.55483     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  KL0                   1        130   121     0     0     0     2.13536    -0.54575     8.20920     8.51447     0.49767
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   123     0     0     0     2.32514    -0.56461     7.10014     7.49246     0.00000
                                                                 0.000      -0.000       0.001       0.001
  173  gamma                 1         22   123     0     0     0     0.73383    -0.21557     2.48867     2.60355     0.00000
                                                                 0.000      -0.000       0.001       0.001
  174  gamma                 1         22   124     0     0     0     0.11482    -0.01133     0.27860     0.30155     0.00000
                                                                 0.006      -0.000       0.017       0.018
  175  gamma                 1         22   124     0     0     0     5.98069    -0.04691    16.68788    17.72728     0.00000
                                                                 0.006      -0.000       0.017       0.018
  176  KL0                   1        130   125     0     0     0     4.29009    -0.80312    13.35490    14.05884     0.49767
                                                                 0.000       0.000       0.000       0.000
  177  K-                    1       -321   127     0     0     0     6.47884    -1.51277    21.54723    22.55638     0.49360
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   127     0   199   200     4.92213    -0.70292    15.59982    16.37358     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   130     0     0     0     3.81416    -0.13209   -16.01296    16.46206     0.13957
                                                                 0.646       0.079      -2.453       2.540
  180  (pi0)                 2        111   130     0   201   202     0.52993     0.14596    -2.24599     2.31621     0.13498
                                                                 0.646       0.079      -2.453       2.540
  181  gamma                 1         22   132     0     0     0     0.10273    -0.03792    -0.41836     0.43245     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  182  gamma                 1         22   132     0     0     0     0.55470    -0.03384    -3.39363     3.43883     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  183  gamma                 1         22   135     0     0     0     0.25111    -0.07053    -0.92360     0.95973     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   135     0     0     0     0.17025    -0.14402    -1.14570     1.16720     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   141     0     0     0    -0.30128     0.07753    -0.58199     0.65992     0.00000
                                                                -0.000       0.000      -0.000       0.000
  186  gamma                 1         22   141     0     0     0    -2.59256     0.41999    -4.28786     5.02827     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  gamma                 1         22   149     0     0     0    -0.11105    -0.05246     0.21145     0.24453     0.00000
                                                                -0.000      -0.000       0.000       0.000
  188  gamma                 1         22   149     0     0     0    -0.03642     0.04986     0.26632     0.27339     0.00000
                                                                -0.000      -0.000       0.000       0.000
  189  gamma                 1         22   150     0     0     0    -0.13225     0.07001     0.30698     0.34151     0.00000
                                                                -0.000       0.000       0.000       0.000
  190  gamma                 1         22   150     0     0     0    -0.00562     0.05628     0.02299     0.06106     0.00000
                                                                -0.000       0.000       0.000       0.000
  191  gamma                 1         22   151     0     0     0     0.05168    -0.07150     0.05100     0.10191     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   151     0     0     0     0.00372     0.04334     0.10445     0.11314     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  gamma                 1         22   156     0     0     0    -0.00483    -0.14842     0.38246     0.41028     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  gamma                 1         22   156     0     0     0    -0.00344    -0.10282     0.06930     0.12405     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  gamma                 1         22   166     0     0     0     0.40363    -0.18728     2.17268     2.21778     0.00000
                                                                 0.000      -0.000       0.000       0.000
  196  gamma                 1         22   166     0     0     0     0.01455    -0.05447     0.30115     0.30639     0.00000
                                                                 0.000      -0.000       0.000       0.000
  197  gamma                 1         22   170     0     0     0     0.29675     0.29562     1.43208     1.49208     0.00000
                                                                 0.000       0.000       0.000       0.001
  198  gamma                 1         22   170     0     0     0     0.20717     0.09811     1.03774     1.06276     0.00000
                                                                 0.000       0.000       0.000       0.001
  199  gamma                 1         22   178     0     0     0     3.47660    -0.55537    11.10542    11.65013     0.00000
                                                                 0.001      -0.000       0.002       0.002
  200  gamma                 1         22   178     0     0     0     1.44553    -0.14755     4.49440     4.72344     0.00000
                                                                 0.001      -0.000       0.002       0.002
  201  gamma                 1         22   180     0     0     0     0.38045     0.16444    -1.70369     1.75338     0.00000
                                                                 0.646       0.079      -2.453       2.540
  202  gamma                 1         22   180     0     0     0     0.14948    -0.01848    -0.54230     0.56283     0.00000
                                                                 0.646       0.079      -2.453       2.540

          STDXEND:  124964374 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      600000



                  Event listing (HEP format)            Event:   600000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   248.04456   248.04456     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -238.32969   238.32969     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00023     0.00023     0.00000
    7  u                     1          2     3     4     0     0     6.36853    17.47014   -45.30366    48.97128     0.00000
    8  d                     1          1     3     4     0     0    51.79605    51.16515   228.45876   239.77929     0.00000
    9  d~                    1         -1     3     4     0     0   -53.63618   -62.05256  -170.33071   189.05002     0.00000
   10  u~                    1         -2     3     4     0     0    -4.52839    -6.58273    -3.10952     8.57367     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.136485D-22  0.107533D-22  0.248045D+03  0.248045D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.482830D-08  0.366577D-08 -0.238330D+03  0.238330D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.636853D+01  0.174701D+02 -0.453037D+02  0.489713D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.517960D+02  0.511652D+02  0.228459D+03  0.239779D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.536362D+02 -0.620526D+02 -0.170331D+03  0.189050D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6 -0.452839D+01 -0.658273D+01 -0.310952D+01  0.857367D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      600000



                  Event listing (HEP format with vertices)            Event:   600000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   248.04456   248.04456     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -238.32969   238.32969     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000    -0.00000    -0.00023     0.00023     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13     6.36853    17.47014   -45.30366    48.97128     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    51.79605    51.16515   228.45876   239.77929     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   -53.63618   -62.05256  -170.33071   189.05002     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    -4.52839    -6.58273    -3.10952     8.57367     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00023     0.00023     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17     6.36853    17.47014   -45.30366    48.97128     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   -53.63618   -62.05256  -170.33071   189.05002     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    28    28    51.79605    51.16515   228.45876   239.77929     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    28    28    -4.52839    -6.58273    -3.10952     8.57367     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -47.26765   -44.58242  -215.63437   238.02129    77.03332
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21     5.04782    14.93683   -42.97654    46.51890     8.27256
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   -52.31547   -59.51925  -172.65783   191.50240    24.14524
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25     3.17366     5.65001   -27.17877    28.09806     2.97000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    41    41     1.87416     9.28682   -15.79777    18.42084     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    26    27   -49.77848   -59.11356  -151.03559   169.72805     4.85306
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    42    42    -2.53699    -0.40569   -21.62224    21.77434     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    39    39     1.06505     4.37416   -14.53124    15.21265     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    40    40     2.10861     1.27585   -12.64752    12.88541     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    22     0    44    44   -48.59284   -56.30209  -145.58988   163.48579     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    43    43    -1.18564    -2.81147    -5.44571     6.24227     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30    47.26765    44.58242   225.34924   248.35296    81.70122
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32    50.03860    49.36338   221.23267   232.56401    14.19580
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    33    34    -2.77095    -4.78096     4.11657    15.78895    14.20595
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    35    36    47.67212    43.71814   208.39868   218.34500     7.78612
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    47    47     2.36649     5.64524    12.83399    14.21901     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    45    45     3.29282    -7.63727     0.93473     8.36925     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    46    46    -6.06377     2.85631     3.18184     7.41970     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    31     0    37    38    45.97643    42.42871   203.97210   213.43251     5.89837
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    48    48     1.69568     1.28943     4.42658     4.91249     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    35     0    50    50    45.36545    40.73389   196.22919   205.48277     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    49    49     0.61099     1.69482     7.74291     7.94974     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    24     0    51    51     1.06505     4.37416   -14.53124    15.21265     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    51    51     2.10861     1.27585   -12.64752    12.88541     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    21     0    51    51     1.87416     9.28682   -15.79777    18.42084     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    23     0    51    51    -2.53699    -0.40569   -21.62224    21.77434     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    27     0    51    51    -1.18564    -2.81147    -5.44571     6.24227     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    26     0    51    51   -48.59284   -56.30209  -145.58988   163.48579     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    33     0    64    64     3.29282    -7.63727     0.93473     8.36925     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    64    64    -6.06377     2.85631     3.18184     7.41970     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    64    64     2.36649     5.64524    12.83399    14.21901     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    64    64     1.69568     1.28943     4.42658     4.91249     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    64    64     0.61099     1.69482     7.74291     7.94974     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    37     0    64    64    45.36545    40.73389   196.22919   205.48277     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    44    52    63   -47.26765   -44.58242  -215.63437   238.02129    77.03332
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    51     0    77    79     0.45200     1.51595    -7.58284     7.78328     0.75999
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    51     0    80    81     1.15707     2.52051    -9.88418    10.31352     0.98992
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    51     0    82    83     1.22280     2.17447   -11.05008    11.35010     0.70499
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    51     0    84    85     2.20280     7.29079   -12.49225    14.65910     0.90833
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    51     0     0     0     0.29486     0.51471    -1.14993     1.38486     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    51     0     0     0    -1.37284     0.18924    -8.95483     9.10987     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)+)          2      10211    51     0    86    87    -0.16602     0.07458    -2.69463     2.86948     0.96940
                                                                 0.000       0.000       0.000       0.000
   59  (Delta~--)            2      -2224    51     0    88    89    -1.14855     0.28790    -9.08243     9.25781     1.34707
                                                                 0.000       0.000       0.000       0.000
   60  (a_0(1450)+)          2      10211    51     0    90    91    -4.21364    -4.83735   -13.84163    15.28763     0.98289
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)0)            2        313    51     0    92    93   -14.58717   -18.17334   -44.87604    50.57431     0.91996
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    51     0    94    94   -26.85440   -30.81116   -80.89656    90.63656     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    51     0    95    96    -4.25457    -5.32871   -13.12898    14.79476     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    45    50    65    76    47.26765    44.58242   225.34924   248.35296    81.70122
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    64     0    97    99     2.51346    -6.32889     0.30915     6.86165     0.78389
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    64     0   100   101     0.15633    -1.39440     1.01223     1.91884     0.82979
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    64     0   102   103    -2.17449     1.61867     0.93229     2.97299     0.78801
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    64     0   104   105    -1.87329     1.00155     1.80423     3.00435     1.12187
                                                                 0.000       0.000       0.000       0.000
   69  n~0                   1      -2112    64     0     0     0    -0.26802     0.50696     0.67408     1.29075     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    64     0   106   107    -0.18155     0.10913     0.99116     1.26434     0.75585
                                                                 0.000       0.000       0.000       0.000
   71  (Delta0)              2       2114    64     0   108   109     0.56850     3.12404     6.00052     6.89472     1.20341
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    64     0     0     0     0.73656     0.12583     2.80462     2.94413     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    64     0   110   110     1.86937     3.92113    10.47108    11.34729     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    64     0   111   111     3.84160     3.90293    19.09593    19.87192     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)0)          2      10313    64     0   112   113     3.47923     3.08531    13.61671    14.44663     1.29079
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)0)          2        115    64     0   114   115    38.59995    34.91014   167.63724   175.53534     1.31814
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0     0.38023     0.88807    -3.73398     3.85944     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0    -0.08909     0.45380    -2.18483     2.23759     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   116   117     0.16086     0.17407    -1.66404     1.68624     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    53     0   118   119     0.92305     1.97575    -7.76215     8.10580     0.83515
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    53     0     0     0     0.23402     0.54476    -2.12203     2.20772     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0     0.31112     0.35642    -1.32802     1.41667     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   120   121     0.91168     1.81805    -9.72206     9.93343     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    55     0     0     0     1.40812     3.86748    -6.42743     7.64825     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0     0.79467     3.42331    -6.06482     7.01085     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    58     0   122   123     0.04580     0.13104    -2.44411     2.50851     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0    -0.21182    -0.05645    -0.25052     0.36096     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  p~-                   1      -2212    59     0     0     0    -0.60603     0.45718    -6.28486     6.39970     0.93827
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0    -0.54252    -0.16928    -2.79756     2.85812     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    60     0   124   125    -4.09626    -4.53985   -13.00900    14.38483     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0    -0.11737    -0.29750    -0.83264     0.90280     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    61     0     0     0   -13.09482   -16.44793   -40.11499    45.29310     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0    -1.49235    -1.72541    -4.76105     5.28122     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    62     0   126   127   -26.85440   -30.81116   -80.89656    90.63656     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    63     0     0     0    -2.57329    -3.31675    -8.01669     9.04931     0.00000
                                                                -0.001      -0.002      -0.004       0.004
   96  gamma                 1         22    63     0     0     0    -1.68128    -2.01196    -5.11228     5.74544     0.00000
                                                                -0.001      -0.002      -0.004       0.004
   97  pi-                   1       -211    65     0     0     0     1.12035    -2.43732     0.05628     2.68670     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0     0.72644    -2.02871     0.35881     2.18898     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    65     0   128   129     0.66666    -1.86286    -0.10595     1.98598     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0     0.39905    -1.16921     0.92817     1.55154     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    66     0   130   131    -0.24273    -0.22518     0.08407     0.36730     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    67     0     0     0    -0.85816     0.26250     0.13998     0.91893     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0    -1.31633     1.35617     0.79232     2.05406     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    68     0   132   134    -1.51103     0.57906     1.57491     2.38748     0.77537
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    68     0   135   136    -0.36225     0.42249     0.22932     0.61687     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    70     0     0     0    -0.27443     0.18071     0.12243     0.37741     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    70     0   137   138     0.09288    -0.07158     0.86873     0.88694     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  p+                    1       2212    71     0     0     0     0.38048     2.05112     3.79830     4.43388     0.93827
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    71     0     0     0     0.18802     1.07292     2.20222     2.46084     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  KL0                   1        130    73     0     0     0     1.86937     3.92113    10.47108    11.34729     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  KL0                   1        130    74     0     0     0     3.84160     3.90293    19.09593    19.87192     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  (K0)                  2        311    75     0   139   139     1.43272     1.30366     5.87507     6.20616     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    75     0   140   142     2.04652     1.78165     7.74164     8.24048     0.78101
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)+)           2        213    76     0   143   144    27.71789    25.46006   122.02488   127.69989     0.83369
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    76     0     0     0    10.88207     9.45008    45.61236    47.83545     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    79     0     0     0     0.15600     0.16624    -1.16362     1.18574     0.00000
                                                                 0.000       0.000      -0.001       0.001
  117  gamma                 1         22    79     0     0     0     0.00486     0.00784    -0.50042     0.50050     0.00000
                                                                 0.000       0.000      -0.001       0.001
  118  pi-                   1       -211    80     0     0     0     0.95159     1.22698    -4.77000     5.01831     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    80     0   145   146    -0.02854     0.74877    -2.99214     3.08749     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    83     0     0     0     0.03595     0.07933    -0.56905     0.57567     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22    83     0     0     0     0.87573     1.73872    -9.15301     9.35776     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    86     0     0     0     0.12664     0.17428    -0.34065     0.40306     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    86     0     0     0    -0.08085    -0.04324    -2.10346     2.10545     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    90     0     0     0    -2.98100    -3.60679    -9.65193    10.72637     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    90     0     0     0    -1.11526    -0.93306    -3.35706     3.65846     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    94     0   147   148    -3.04594    -3.60569    -9.43903    10.55426     0.13498
                                                             -1441.291   -1653.653   -4341.764    4864.516
  127  (pi0)                 2        111    94     0   149   150   -23.80846   -27.20547   -71.45752    80.08231     0.13498
                                                             -1441.291   -1653.653   -4341.764    4864.516
  128  gamma                 1         22    99     0     0     0     0.30567    -0.68891    -0.00571     0.75370     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    99     0     0     0     0.36099    -1.17395    -0.10024     1.23228     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   101     0     0     0    -0.06864     0.00386     0.00493     0.06893     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22   101     0     0     0    -0.17408    -0.22904     0.07914     0.29837     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  pi+                   1        211   104     0     0     0    -0.49959     0.37655     0.51699     0.82350     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211   104     0     0     0    -0.60761     0.07518     0.32555     0.70732     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111   104     0   151   152    -0.40383     0.12733     0.73237     0.85666     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   105     0     0     0    -0.23404     0.34825     0.20407     0.46658     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  gamma                 1         22   105     0     0     0    -0.12821     0.07423     0.02525     0.15029     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22   107     0     0     0    -0.03401    -0.00200     0.17130     0.17465     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22   107     0     0     0     0.12689    -0.06959     0.69743     0.71229     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  KL0                   1        130   112     0     0     0     1.43272     1.30366     5.87507     6.20616     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211   113     0     0     0     0.22367     0.32518     1.62425     1.67733     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211   113     0     0     0     0.89366     0.94387     3.42760     3.66844     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   113     0   153   154     0.92919     0.51260     2.68979     2.89471     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211   114     0     0     0    16.51345    15.31098    74.26252    77.60194     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   114     0   155   156    11.20443    10.14908    47.76236    50.09795     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   119     0     0     0    -0.00710     0.69851    -2.86820     2.95203     0.00000
                                                                -0.000       0.000      -0.001       0.001
  146  gamma                 1         22   119     0     0     0    -0.02144     0.05026    -0.12395     0.13546     0.00000
                                                                -0.000       0.000      -0.001       0.001
  147  gamma                 1         22   126     0     0     0    -0.20455    -0.19883    -0.53566     0.60688     0.00000
                                                             -1441.292   -1653.654   -4341.767    4864.519
  148  gamma                 1         22   126     0     0     0    -2.84139    -3.40686    -8.90337     9.94737     0.00000
                                                             -1441.292   -1653.654   -4341.767    4864.519
  149  gamma                 1         22   127     0     0     0   -16.54112   -18.90059   -49.78225    55.75943     0.00000
                                                             -1441.299   -1653.663   -4341.790    4864.545
  150  gamma                 1         22   127     0     0     0    -7.26734    -8.30488   -21.67527    24.32288     0.00000
                                                             -1441.299   -1653.663   -4341.790    4864.545
  151  gamma                 1         22   134     0     0     0    -0.37298     0.14954     0.62767     0.74528     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   134     0     0     0    -0.03086    -0.02221     0.10469     0.11138     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   142     0     0     0     0.09621     0.09529     0.41465     0.43620     0.00000
                                                                 0.000       0.000       0.001       0.001
  154  gamma                 1         22   142     0     0     0     0.83298     0.41731     2.27514     2.45851     0.00000
                                                                 0.000       0.000       0.001       0.001
  155  gamma                 1         22   144     0     0     0     3.49705     3.16707    15.11395    15.83323     0.00000
                                                                 0.003       0.002       0.011       0.012
  156  gamma                 1         22   144     0     0     0     7.70739     6.98202    32.64841    34.26472     0.00000
                                                                 0.003       0.002       0.011       0.012

          STDXEND:  124963356 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      625000



                  Event listing (HEP format)            Event:   625000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00143    -0.00232   178.65192   178.65192     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -250.10776   250.10776     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00143     0.00232    71.48763    71.48763     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  c                     1          4     3     4     0     0    -9.69295   -11.49068     0.76567    15.05242     0.00000
    8  s                     1          3     3     4     0     0   -21.59404   119.78416   107.78780   162.58154     0.00000
    9  s~                    1         -3     3     4     0     0    16.71830  -101.62347  -200.32603   225.24952     0.00000
   10  c~                    1         -4     3     4     0     0    14.57013    -6.67234    20.31671    25.87620     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.143455D-02 -0.232024D-02  0.178652D+03  0.178652D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.244455D-14  0.970361D-15 -0.250108D+03  0.250108D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.969295D+01 -0.114907D+02  0.765675D+00  0.150524D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.215940D+02  0.119784D+03  0.107788D+03  0.162582D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.167183D+02 -0.101623D+03 -0.200326D+03  0.225250D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6  0.145701D+02 -0.667234D+01  0.203167D+02  0.258762D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      625000



                  Event listing (HEP format with vertices)            Event:   625000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00143    -0.00232   178.65192   178.65192     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -250.10776   250.10776     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00143     0.00232    71.48763    71.48763     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    -9.69295   -11.49068     0.76567    15.05242     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15   -21.59404   119.78416   107.78780   162.58154     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14    16.71830  -101.62347  -200.32603   225.24952     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    14.57013    -6.67234    20.31671    25.87620     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00143     0.00232    71.48763    71.48763     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    -9.69295   -11.49068     0.76567    15.05242     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17    16.71830  -101.62347  -200.32603   225.24952     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    28    28   -21.59404   119.78416   107.78780   162.58154     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    28    28    14.57013    -6.67234    20.31671    25.87620     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19     7.02534  -113.11415  -199.56035   240.30194    71.24973
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    -9.10268   -14.69835    -5.68398    22.21854    12.74581
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    16.12802   -98.41579  -193.87637   218.08340     5.15196
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    -5.31173    -8.69089     1.11087    12.38844     6.96372
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    41    41    -3.79095    -6.00747    -6.79485     9.83010     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    26    27    15.90508   -89.82528  -176.11055   198.34838     2.36710
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    42    42     0.22294    -8.59051   -17.76582    19.73502     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    39    39    -3.44824    -5.78383     4.04661     7.85609     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    40    40    -1.86349    -2.90706    -2.93575     4.53235     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    22     0    44    44    12.32323   -72.23586  -139.64723   157.70616     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    43    43     3.58185   -17.58942   -36.46331    40.64223     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30    -7.02391   113.11182   128.10451   188.45774    79.13238
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32   -20.85960   117.84677   106.80288   160.95853    13.33456
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    33    34    13.83569    -4.73495    21.30163    27.49921     9.41280
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    35    36   -14.73439    47.99175    45.96995    68.12596     2.75667
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    47    47    -6.12520    69.85503    60.83292    92.83258     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    30     0    37    38    10.61630     0.56639    14.92427    18.60317     3.21213
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    48    48     3.21939    -5.30133     6.37737     8.89603     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    31     0    45    45    -6.81613    18.61535    19.28146    27.65439     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46    -7.91827    29.37640    26.68849    40.47156     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    33     0    50    50     8.88759     1.68440    12.03644    15.05664     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    49    49     1.72872    -1.11801     2.88782     3.54654     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    24     0    51    51    -3.44824    -5.78383     4.04661     7.85609     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    51    51    -1.86349    -2.90706    -2.93575     4.53235     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    21     0    51    51    -3.79095    -6.00747    -6.79485     9.83010     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    23     0    51    51     0.22294    -8.59051   -17.76582    19.73502     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    27     0    51    51     3.58185   -17.58942   -36.46331    40.64223     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    26     0    51    51    12.32323   -72.23586  -139.64723   157.70616     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    35     0    64    64    -6.81613    18.61535    19.28146    27.65439     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    64    64    -7.91827    29.37640    26.68849    40.47156     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    64    64    -6.12520    69.85503    60.83292    92.83258     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    64    64     3.21939    -5.30133     6.37737     8.89603     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    64    64     1.72872    -1.11801     2.88782     3.54654     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c~)                  2         -4    37     0    64    64     8.88759     1.68440    12.03644    15.05664     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    44    52    63     7.02534  -113.11415  -199.56035   240.30194    71.24973
                                                                 0.000       0.000       0.000       0.000
   52  (D0)                  2        421    51     0    80    81    -1.84768    -3.84335     1.00515     4.76151     1.86450
                                                                 0.000       0.000       0.000       0.000
   53  (f_0(1370))           2      10221    51     0    82    83    -0.83618    -1.87963     1.30684     2.63439     1.00000
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    51     0    84    86    -2.17515    -0.69969    -0.92249     2.58560     0.78325
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    51     0    87    88    -0.24279    -2.29315    -0.81082     2.57376     0.80582
                                                                 0.000       0.000       0.000       0.000
   56  (f_0(1370))           2      10221    51     0    89    90    -1.53766    -2.43979    -2.79238     4.13695     1.00000
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    51     0     0     0    -1.03734    -1.82055    -1.45678     2.55581     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  p+                    1       2212    51     0     0     0    -0.35255    -1.97760    -4.40034     4.92732     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda~0)            2      -3122    51     0    91    92    -1.09867    -3.03138    -4.93697     6.00123     1.11568
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma*+)             2       3224    51     0    93    94     2.76743   -12.71140   -25.82990    28.95502     1.40397
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~--)            2      -2224    51     0    95    96     1.02712   -11.14159   -20.99752    23.82136     1.17099
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    51     0    97    98     3.65760   -23.74694   -46.59076    52.42530     0.64652
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    51     0     0     0     8.70123   -47.52907   -93.13437   104.92368     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    45    50    65    79    -7.02391   113.11182   128.10451   188.45774    79.13238
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    64     0    99   100    -6.56210    19.74285    20.03937    28.90153     0.93840
                                                                 0.000       0.000       0.000       0.000
   66  p+                    1       2212    64     0     0     0    -2.74967    13.04790    11.45547    17.60444     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  n~0                   1      -2112    64     0     0     0    -1.47402     5.67498     5.73260     8.25370     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)0)          2      10313    64     0   101   102    -2.81555    13.03661    11.77418    17.83754     1.29067
                                                                 0.000       0.000       0.000       0.000
   69  (h_1(1380))           2      10333    64     0   103   104    -2.31732    15.73793    13.92136    21.18530     1.40006
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)-)          2     -10323    64     0   105   106    -3.23269    29.71569    25.75020    39.47414     1.28905
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    64     0     0     0     0.01225     0.31102     0.24263     0.41861     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1170))           2      10223    64     0   107   108    -1.32953    18.18309    15.28706    23.81890     1.11954
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    64     0   109   109    -0.24228     1.89197     2.32284     3.04656     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)~0)           2       -313    64     0   110   111     0.95160    -1.31870     3.07584     3.59037     0.88626
                                                                 0.000       0.000       0.000       0.000
   75  (a_1(1260)-)          2     -20213    64     0   112   113     1.38220    -1.02647     1.71211     2.64664     1.05323
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    64     0     0     0     0.43072    -0.57363     1.04533     1.36049     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)~0)         2     -10313    64     0   114   115     1.93054    -1.12717     2.48894     3.58528     1.28916
                                                                 0.000       0.000       0.000       0.000
   78  (a_2(1320)-)          2       -215    64     0   116   117     0.84278    -0.91236     2.23110     2.85883     1.28546
                                                                 0.000       0.000       0.000       0.000
   79  (D*(2010)~0)          2       -423    64     0   118   119     8.14916     0.72811    11.02547    13.87541     2.00670
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    52     0     0     0    -1.35904    -3.26056     0.74019     3.64276     0.49360
                                                                -0.361      -0.751       0.196       0.930
   81  (rho(770)+)           2        213    52     0   120   121    -0.48864    -0.58280     0.26495     1.11874     0.77651
                                                                -0.361      -0.751       0.196       0.930
   82  (pi0)                 2        111    53     0   122   123    -0.36336    -1.53268     1.27631     2.03183     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    53     0   124   125    -0.47282    -0.34695     0.03052     0.60256     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    54     0     0     0    -0.10337    -0.15783    -0.10267     0.25616     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    54     0     0     0    -0.29089    -0.09654    -0.08365     0.34700     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    54     0   126   127    -1.78089    -0.44533    -0.73617     1.98244     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    55     0     0     0    -0.13678    -2.15956    -0.88773     2.34307     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    55     0   128   129    -0.10601    -0.13359     0.07691     0.23069     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    56     0     0     0    -0.01906    -0.70432    -0.89364     1.14652     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    56     0     0     0    -1.51860    -1.73547    -1.89874     2.99044     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  p~-                   1      -2212    59     0     0     0    -1.03805    -2.78906    -4.42194     5.41205     0.93827
                                                               -72.769    -200.780    -326.995     397.484
   92  pi+                   1        211    59     0     0     0    -0.06062    -0.24232    -0.51504     0.58918     0.13957
                                                               -72.769    -200.780    -326.995     397.484
   93  (Sigma+)              2       3222    60     0   130   131     2.64337   -12.24506   -24.86802    27.87045     1.18937
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   132   133     0.12405    -0.46635    -0.96188     1.08458     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  p~-                   1      -2212    61     0     0     0     0.91940   -10.49681   -19.87084    22.51130     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    61     0     0     0     0.10772    -0.64478    -1.12669     1.31006     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0     3.34615   -20.96486   -40.93402    46.11221     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    62     0     0     0     0.31145    -2.78208    -5.65674     6.31309     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    65     0   134   134    -2.93735     8.07036     8.33110    11.97555     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0    -3.62475    11.67249    11.70827    16.92599     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (K*(892)+)            2        323    68     0   135   136    -2.04612     9.11632     7.93305    12.29367     0.95242
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    68     0     0     0    -0.76943     3.92029     3.84113     5.54387     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)-)            2       -323    69     0   137   138    -1.67220    11.44370    10.14919    15.41213     0.87925
                                                                 0.000       0.000       0.000       0.000
  104  K+                    1        321    69     0     0     0    -0.64513     4.29423     3.77216     5.77317     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  (K~0)                 2       -311    70     0   139   139    -0.79442     9.37613     7.95965    12.33477     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)-)           2       -213    70     0   140   141    -2.43827    20.33956    17.79055    27.13936     0.63103
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)0)           2        113    72     0   142   143    -1.06956    14.47521    12.24822    19.01590     0.95405
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    72     0   144   145    -0.25997     3.70788     3.03885     4.80300     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  KL0                   1        130    73     0     0     0    -0.24228     1.89197     2.32284     3.04656     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (K~0)                 2       -311    74     0   146   146     0.35072    -0.36666     1.34435     1.52066     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    74     0   147   148     0.60088    -0.95204     1.73149     2.06971     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)-)           2       -213    75     0   149   150     0.93026    -0.54674     0.88830     1.58304     0.74338
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    75     0   151   152     0.45193    -0.47972     0.82381     1.06360     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)~0)           2       -313    77     0   153   154     1.46496    -1.08119     2.26936     3.05114     0.91889
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    77     0   155   156     0.46558    -0.04599     0.21958     0.53415     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (eta)                 2        221    78     0   157   158     0.59850    -0.15874     1.71309     1.90205     0.54745
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    78     0     0     0     0.24428    -0.75362     0.51800     0.95678     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (D~0)                 2       -421    79     0   159   160     7.56248     0.66730    10.16210    12.82112     1.86450
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    79     0   161   162     0.58668     0.06081     0.86337     1.05429     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    81     0     0     0    -0.35884    -0.67341    -0.00774     0.77575     0.13957
                                                                -0.361      -0.751       0.196       0.930
  121  (pi0)                 2        111    81     0   163   164    -0.12980     0.09062     0.27269     0.34299     0.13498
                                                                -0.361      -0.751       0.196       0.930
  122  gamma                 1         22    82     0     0     0    -0.21808    -1.01130     0.91446     1.38077     0.00000
                                                                -0.000      -0.001       0.000       0.001
  123  gamma                 1         22    82     0     0     0    -0.14528    -0.52137     0.36186     0.65106     0.00000
                                                                -0.000      -0.001       0.000       0.001
  124  gamma                 1         22    83     0     0     0    -0.00579     0.00184     0.01858     0.01955     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    83     0     0     0    -0.46703    -0.34879     0.01195     0.58302     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22    86     0     0     0    -0.76179    -0.14440    -0.25748     0.81699     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    86     0     0     0    -1.01911    -0.30093    -0.47869     1.16545     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    88     0     0     0    -0.13485    -0.10447     0.03927     0.17505     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22    88     0     0     0     0.02884    -0.02912     0.03764     0.05565     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  p+                    1       2212    93     0     0     0     1.66898    -8.00794   -16.28319    18.24651     0.93827
                                                               117.825    -545.808   -1108.461    1242.290
  131  (pi0)                 2        111    93     0   165   166     0.97439    -4.23711    -8.58483     9.62394     0.13498
                                                               117.825    -545.808   -1108.461    1242.290
  132  gamma                 1         22    94     0     0     0    -0.01135    -0.03862    -0.16739     0.17217     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    94     0     0     0     0.13540    -0.42772    -0.79449     0.91241     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  (KS0)                 2        310    99     0   167   168    -2.93735     8.07036     8.33110    11.97555     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  K+                    1        321   101     0     0     0    -1.65288     7.96731     7.14254    10.83834     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111   101     0   169   170    -0.39325     1.14901     0.79051     1.45533     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  K-                    1       -321   103     0     0     0    -1.57526     9.59403     8.33052    12.81281     0.49360
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   103     0   171   172    -0.09694     1.84967     1.81868     2.59932     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  KL0                   1        130   105     0     0     0    -0.79442     9.37613     7.95965    12.33477     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   106     0     0     0    -1.48449    13.80138    11.78674    18.21067     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   106     0   173   174    -0.95378     6.53818     6.00381     8.92869     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211   107     0     0     0    -0.70092     9.92571     8.93503    13.37405     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   107     0     0     0    -0.36864     4.54950     3.31319     5.64185     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   108     0     0     0    -0.07294     0.85211     0.77157     1.15184     0.00000
                                                                -0.000       0.001       0.001       0.001
  145  gamma                 1         22   108     0     0     0    -0.18703     2.85577     2.26727     3.65116     0.00000
                                                                -0.000       0.001       0.001       0.001
  146  (KS0)                 2        310   110     0   175   176     0.35072    -0.36666     1.34435     1.52066     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   111     0     0     0     0.26587    -0.45842     0.93272     1.07276     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   111     0     0     0     0.33501    -0.49362     0.79876     0.99696     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  pi-                   1       -211   112     0     0     0     0.84083    -0.13011     0.61570     1.05948     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   112     0   177   178     0.08943    -0.41663     0.27260     0.52356     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   113     0     0     0     0.02172    -0.03779     0.12067     0.12830     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   113     0     0     0     0.43022    -0.44193     0.70313     0.93530     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  K-                    1       -321   114     0     0     0     0.46650    -0.61791     0.86600     1.26215     0.49360
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   114     0     0     0     0.99846    -0.46327     1.40337     1.78899     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   115     0     0     0     0.12500    -0.05802     0.10950     0.17602     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   115     0     0     0     0.34058     0.01203     0.11008     0.35813     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   116     0     0     0     0.55215     0.02575     1.56868     1.66321     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   116     0     0     0     0.04635    -0.18449     0.14442     0.23884     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   118     0   179   180     0.56751     0.51504     1.45880     1.65338     0.13498
                                                                 1.136       0.100       1.527       1.927
  160  (pi0)                 2        111   118     0   181   182     6.99497     0.15226     8.70330    11.16774     0.13498
                                                                 1.136       0.100       1.527       1.927
  161  gamma                 1         22   119     0     0     0     0.58758     0.06653     0.86541     1.04815     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   119     0     0     0    -0.00090    -0.00572    -0.00204     0.00614     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   121     0     0     0    -0.09796     0.12081     0.24773     0.29251     0.00000
                                                                -0.361      -0.751       0.196       0.930
  164  gamma                 1         22   121     0     0     0    -0.03184    -0.03019     0.02496     0.05048     0.00000
                                                                -0.361      -0.751       0.196       0.930
  165  gamma                 1         22   131     0     0     0     0.91157    -4.01746    -8.19185     9.16937     0.00000
                                                               117.825    -545.810   -1108.464    1242.294
  166  gamma                 1         22   131     0     0     0     0.06282    -0.21966    -0.39298     0.45456     0.00000
                                                               117.825    -545.810   -1108.464    1242.294
  167  pi+                   1        211   134     0     0     0    -2.61861     6.95210     7.12374    10.29349     0.13957
                                                              -184.000     505.538     521.871     750.164
  168  pi-                   1       -211   134     0     0     0    -0.31874     1.11826     1.20737     1.68206     0.13957
                                                              -184.000     505.538     521.871     750.164
  169  gamma                 1         22   136     0     0     0    -0.03561     0.26851     0.19603     0.33436     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   136     0     0     0    -0.35763     0.88049     0.59448     1.12097     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   138     0     0     0    -0.03496     1.17648     1.07115     1.59144     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  gamma                 1         22   138     0     0     0    -0.06198     0.67318     0.74753     1.00788     0.00000
                                                                -0.000       0.000       0.000       0.000
  173  gamma                 1         22   141     0     0     0    -0.30410     2.52479     2.33275     3.45091     0.00000
                                                                -0.000       0.001       0.001       0.001
  174  gamma                 1         22   141     0     0     0    -0.64968     4.01339     3.67106     5.47778     0.00000
                                                                -0.000       0.001       0.001       0.001
  175  pi+                   1        211   146     0     0     0     0.41222    -0.34767     1.05341     1.19162     0.13957
                                                                 2.573      -2.690       9.861      11.155
  176  pi-                   1       -211   146     0     0     0    -0.06150    -0.01899     0.29094     0.32904     0.13957
                                                                 2.573      -2.690       9.861      11.155
  177  gamma                 1         22   150     0     0     0     0.06701    -0.24845     0.23774     0.35034     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   150     0     0     0     0.02242    -0.16819     0.03486     0.17322     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   159     0     0     0     0.18547     0.08901     0.40298     0.45245     0.00000
                                                                 1.137       0.100       1.528       1.927
  180  gamma                 1         22   159     0     0     0     0.38204     0.42603     1.05582     1.20092     0.00000
                                                                 1.137       0.100       1.528       1.927
  181  gamma                 1         22   160     0     0     0     3.86995     0.04320     4.72905     6.11083     0.00000
                                                                 1.138       0.100       1.528       1.928
  182  gamma                 1         22   160     0     0     0     3.12502     0.10906     3.97426     5.05691     0.00000
                                                                 1.138       0.100       1.528       1.928

          STDXEND:  124963706 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124961452 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      650000



                  Event listing (HEP format)            Event:   650000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   249.65048   249.65048     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -250.11353   250.11353     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  c                     1          4     3     4     0     0    14.38875    40.75748   -67.54279    80.18876     0.00000
    8  s                     1          3     3     4     0     0    35.96127    11.08975    71.18926    80.52395     0.00000
    9  s~                    1         -3     3     4     0     0   -32.81054    -6.80091  -166.38665   169.72714     0.00000
   10  c~                    1         -4     3     4     0     0   -17.53948   -45.04632   162.27713   169.32416     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.249650D+03  0.249650D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.250114D+03  0.250114D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.143887D+02  0.407575D+02 -0.675428D+02  0.801888D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4  0.359613D+02  0.110898D+02  0.711893D+02  0.805239D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5 -0.328105D+02 -0.680091D+01 -0.166387D+03  0.169727D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.175395D+02 -0.450463D+02  0.162277D+03  0.169324D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      650000



                  Event listing (HEP format with vertices)            Event:   650000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   249.65048   249.65048     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -250.11353   250.11353     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    14.38875    40.75748   -67.54279    80.18876     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    35.96127    11.08975    71.18926    80.52395     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   -32.81054    -6.80091  -166.38665   169.72714     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16   -17.53948   -45.04632   162.27713   169.32416     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    14.38875    40.75748   -67.54279    80.18876     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   -32.81054    -6.80091  -166.38665   169.72714     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    24    24    35.96127    11.08975    71.18926    80.52395     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    24    24   -17.53948   -45.04632   162.27713   169.32416     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -18.42179    33.95656  -233.92945   249.91590    79.00987
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    31    31    13.76548    38.99202   -64.61710    76.71529     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    20    21   -32.18727    -5.03546  -169.31235   173.20061    16.44395
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    19     0    22    23   -32.32229    -6.03738  -168.06675   171.59637    10.84904
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    32    32     0.13501     1.00192    -1.24560     1.60424     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    34    34   -32.47889    -4.25473  -156.42659   159.81946     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    33    33     0.15660    -1.78264   -11.64016    11.77691     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26    18.42179   -33.95656   233.46639   249.84811    80.15679
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    24     0    35    35    35.17316    10.84672    69.62912    78.75923     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    27    28   -16.75137   -44.80328   163.83728   171.08888    11.86630
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    26     0    29    30   -17.79762   -43.87807   155.55283   162.68753     5.33936
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    36    36     1.04625    -0.92521     8.28445     8.40135     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    27     0    38    38   -17.01865   -39.28623   144.04004   150.26834     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37    -0.77896    -4.59184    11.51279    12.41918     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    18     0    39    39    13.76548    38.99202   -64.61710    76.71529     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    39    39     0.13501     1.00192    -1.24560     1.60424     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    39    39     0.15660    -1.78264   -11.64016    11.77691     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    22     0    39    39   -32.47889    -4.25473  -156.42659   159.81946     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    25     0    50    50    35.17316    10.84672    69.62912    78.75923     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    50    50     1.04625    -0.92521     8.28445     8.40135     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    50    50    -0.77896    -4.59184    11.51279    12.41918     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    29     0    50    50   -17.01865   -39.28623   144.04004   150.26834     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    31    34    40    49   -18.42179    33.95656  -233.92945   249.91590    79.00987
                                                                 0.000       0.000       0.000       0.000
   40  (D*(2010)0)           2        423    39     0    58    59     9.47192    26.93683   -44.41846    52.84256     2.00670
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    39     0    60    61     0.98429     2.82086    -5.68315     6.42203     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)+)          2      10213    39     0    62    63     1.92967     5.26757    -7.79071     9.67269     1.18104
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    39     0    64    65     0.67823     2.62374    -6.80159     7.39273     1.02314
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    39     0    66    67     0.64891     1.11389    -1.79633     2.32241     0.71058
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    39     0    68    69     0.08755     0.48912    -1.83366     1.99152     0.59744
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    39     0     0     0     0.13647    -0.02786    -0.02950     0.19938     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)-)          2     -10213    39     0    70    71    -0.99065    -0.54154    -8.13270     8.29799     1.20048
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    39     0    72    74    -0.38501    -0.97286    -7.97092     8.07786     0.78832
                                                                 0.000       0.000       0.000       0.000
   49  K+                    1        321    39     0     0     0   -30.98317    -3.75319  -149.47244   152.69674     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    35    38    51    57    18.42179   -33.95656   233.46639   249.84811    80.15679
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)~0)         2     -10313    50     0    75    76    34.57565     9.74543    67.08909    76.11219     1.29235
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    50     0    77    78     0.61761     0.47247     3.48416     3.61769     0.58624
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    50     0    79    80     0.27103    -1.59940     7.87094     8.07248     0.76263
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    50     0    81    82    -0.16734     0.10409     0.08845     0.25472     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K*_2(1430)0)         2        315    50     0    83    84    -0.58765    -1.97894     8.51867     8.86550     1.32962
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    50     0    85    85    -0.34304    -4.47475    15.08553    15.74680     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (D*(2010)-)           2       -413    50     0    86    87   -15.94447   -36.22547   131.32955   137.17872     2.01000
                                                                 0.000       0.000       0.000       0.000
   58  (D0)                  2        421    40     0    88    90     8.32144    23.76101   -39.33817    46.74185     1.86450
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    40     0     0     0     1.15048     3.17582    -5.08028     6.10071     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    41     0     0     0     0.63468     1.96823    -4.01267     4.51423     0.00000
                                                                 0.000       0.000      -0.000       0.000
   61  gamma                 1         22    41     0     0     0     0.34961     0.85263    -1.67047     1.90780     0.00000
                                                                 0.000       0.000      -0.000       0.000
   62  (omega(782))          2        223    42     0    91    93     1.27103     2.78128    -4.18795     5.24383     0.77961
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    42     0     0     0     0.65864     2.48629    -3.60276     4.42886     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    43     0     0     0     0.62395     0.66035    -2.43457     2.60230     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    43     0     0     0     0.05429     1.96339    -4.36703     4.79043     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    44     0     0     0     0.48204     0.39829    -1.22307     1.38072     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    44     0    94    95     0.16686     0.71560    -0.57326     0.94169     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    45     0     0     0     0.10687     0.01324    -1.04448     1.05925     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    45     0     0     0    -0.01932     0.47588    -0.78918     0.93227     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    47     0    96    98    -0.45818    -0.19570    -3.54534     3.66479     0.78298
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    47     0     0     0    -0.53247    -0.34584    -4.58736     4.63319     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    48     0     0     0    -0.22857    -0.53058    -4.02580     4.06943     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    48     0     0     0    -0.28503    -0.41046    -3.00471     3.04918     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    48     0    99   100     0.12860    -0.03181    -0.94042     0.95925     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)~0)           2       -313    51     0   101   102    29.78172     8.24542    58.24323    65.93873     0.83930
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   103   104     4.79393     1.50001     8.84586    10.17346     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0     0.66133     0.28074     2.55571     2.65844     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    52     0     0     0    -0.04371     0.19173     0.92845     0.95926     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    53     0     0     0     0.24722    -0.87506     5.87084     5.94085     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   105   106     0.02381    -0.72434     2.00010     2.13163     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    54     0     0     0    -0.05386     0.05492     0.10477     0.12997     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    54     0     0     0    -0.11348     0.04918    -0.01631     0.12474     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  K+                    1        321    55     0     0     0    -0.77346    -1.11769     3.85524     4.11752     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    55     0     0     0     0.18581    -0.86125     4.66343     4.74798     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  KL0                   1        130    56     0     0     0    -0.34304    -4.47475    15.08553    15.74680     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (D~0)                 2       -421    57     0   107   108   -14.70988   -33.40538   121.24630   126.63507     1.86450
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0    -1.23459    -2.82009    10.08325    10.54365     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  K-                    1       -321    58     0     0     0     4.21751    10.87441   -17.92566    21.39190     0.49360
                                                                 0.081       0.231      -0.383       0.455
   89  pi+                   1        211    58     0     0     0     3.15433     8.50882   -14.82664    17.38386     0.13957
                                                                 0.081       0.231      -0.383       0.455
   90  (pi0)                 2        111    58     0   109   110     0.94960     4.37778    -6.58587     7.96609     0.13498
                                                                 0.081       0.231      -0.383       0.455
   91  pi-                   1       -211    62     0     0     0    -0.00941     0.21376    -0.34834     0.43197     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    62     0     0     0     0.77119     1.58989    -2.60962     3.15469     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   111   112     0.50925     0.97763    -1.22999     1.65717     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    67     0     0     0     0.02763     0.05709    -0.01037     0.06427     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    67     0     0     0     0.13923     0.65851    -0.56289     0.87742     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  pi+                   1        211    70     0     0     0    -0.09500    -0.14427    -1.71549     1.72981     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    70     0     0     0    -0.07719     0.11484    -0.26533     0.33019     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    70     0   113   114    -0.28599    -0.16628    -1.56451     1.60479     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    74     0     0     0     0.05222     0.00757    -0.73077     0.73268     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  100  gamma                 1         22    74     0     0     0     0.07637    -0.03938    -0.20964     0.22657     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  101  K-                    1       -321    75     0     0     0    27.80091     7.59795    54.36021    61.52963     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    75     0     0     0     1.98082     0.64747     3.88302     4.40910     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    76     0     0     0     4.60986     1.43365     8.44849     9.73053     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    76     0     0     0     0.18406     0.06636     0.39737     0.44293     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    80     0     0     0     0.05169    -0.14570     0.50860     0.53158     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    80     0     0     0    -0.02789    -0.57864     1.49150     1.60005     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  K+                    1        321    86     0     0     0    -7.40422   -17.71250    61.98562    64.89235     0.49360
                                                                -0.058      -0.131       0.475       0.496
  108  (rho(770)-)           2       -213    86     0   115   116    -7.30565   -15.69287    59.26068    61.74272     0.83523
                                                                -0.058      -0.131       0.475       0.496
  109  gamma                 1         22    90     0     0     0     0.17765     1.06001    -1.62730     1.95020     0.00000
                                                                 0.081       0.231      -0.383       0.455
  110  gamma                 1         22    90     0     0     0     0.77195     3.31777    -4.95857     6.01589     0.00000
                                                                 0.081       0.231      -0.383       0.455
  111  gamma                 1         22    93     0     0     0     0.36136     0.66505    -0.93247     1.20099     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  gamma                 1         22    93     0     0     0     0.14789     0.31258    -0.29752     0.45617     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  gamma                 1         22    98     0     0     0    -0.07542     0.01768    -0.36332     0.37148     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    98     0     0     0    -0.21057    -0.18396    -1.20119     1.23331     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  pi-                   1       -211   108     0     0     0    -4.97340    -9.78645    37.51471    39.08814     0.13957
                                                                -0.058      -0.131       0.475       0.496
  116  (pi0)                 2        111   108     0   117   118    -2.33225    -5.90643    21.74596    22.65459     0.13498
                                                                -0.058      -0.131       0.475       0.496
  117  gamma                 1         22   116     0     0     0    -0.24226    -0.73112     2.60628     2.71771     0.00000
                                                                -0.059      -0.135       0.489       0.510
  118  gamma                 1         22   116     0     0     0    -2.08999    -5.17530    19.13968    19.93688     0.00000
                                                                -0.059      -0.135       0.489       0.510

          STDXEND:  124965014 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124959874 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124964650 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124965202 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      750000



                  Event listing (HEP format)            Event:   750000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   232.22750   232.22750     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.97133   249.97133     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  c                     1          4     3     4     0     0    54.22910   198.16250    54.01745   212.43130     0.00000
    8  s                     1          3     3     4     0     0   -10.66938     6.31237    -4.62919    13.23296     0.00000
    9  s~                    1         -3     3     4     0     0    11.39307     1.47959    22.52600    25.28659     0.00000
   10  c~                    1         -4     3     4     0     0   -54.95279  -205.95447   -89.65809   231.24797     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.398579D-09  0.114199D-09  0.232227D+03  0.232227D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.882651D-15 -0.843908D-15 -0.249971D+03  0.249971D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.542291D+02  0.198163D+03  0.540175D+02  0.212431D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.106694D+02  0.631237D+01 -0.462919D+01  0.132330D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.113931D+02  0.147959D+01  0.225260D+02  0.252866D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.549528D+02 -0.205954D+03 -0.896581D+02  0.231248D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      750000



                  Event listing (HEP format with vertices)            Event:   750000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   232.22750   232.22750     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.97133   249.97133     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    54.22910   198.16250    54.01745   212.43130     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15   -10.66938     6.31237    -4.62919    13.23296     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14    11.39307     1.47959    22.52600    25.28659     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16   -54.95279  -205.95447   -89.65809   231.24797     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    54.22910   198.16250    54.01745   212.43130     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17    11.39307     1.47959    22.52600    25.28659     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    24    24   -10.66938     6.31237    -4.62919    13.23296     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    24    24   -54.95279  -205.95447   -89.65809   231.24797     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    65.62217   199.64210    76.54345   237.71789    80.54602
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    39    39    53.40710   195.15878    53.19866   209.21130     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    20    21    12.21507     4.48332    23.34479    28.50660     9.91661
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    19     0    22    23     5.02772    -0.65290    15.59401    16.75444     3.44003
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    40    40     7.18735     5.13622     7.75077    11.75216     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    42    42     3.80191     0.48900    13.69848    14.22469     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    41    41     1.22581    -1.14191     1.89554     2.52975     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26   -65.62217  -199.64210   -94.28728   244.48093    81.96094
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    24     0    27    28   -13.04728    -3.41624    -8.73422    23.79794    17.55429
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    29    30   -52.57489  -196.22586   -85.55305   220.68299    10.62779
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    25     0    31    32   -11.41960     1.75095    -0.12949    13.62983     7.23065
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    45    45    -1.62768    -5.16719    -8.60473    10.16811     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    26     0    33    34   -52.70010  -196.12041   -85.29040   220.37349     7.03629
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    46    46     0.12521    -0.10545    -0.26266     0.30949     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    27     0    43    43    -3.72726     0.30989     3.39081     5.04837     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    44    44    -7.69234     1.44106    -3.52030     8.58145     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    29     0    35    36   -50.72821  -184.99892   -80.86133   208.24120     5.28125
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    47    47    -1.97189   -11.12149    -4.42907    12.13229     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    33     0    37    38   -48.46369  -172.88372   -75.80505   194.91933     3.10358
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    48    48    -2.26452   -12.11520    -5.05628    13.32187     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    35     0    50    50   -43.34520  -154.30563   -66.62156   173.57265     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    49    49    -5.11850   -18.57809    -9.18349    21.34668     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    18     0    51    51    53.40710   195.15878    53.19866   209.21130     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    21     0    51    51     7.18735     5.13622     7.75077    11.75216     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    23     0    51    51     1.22581    -1.14191     1.89554     2.52975     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    22     0    51    51     3.80191     0.48900    13.69848    14.22469     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    31     0    61    61    -3.72726     0.30989     3.39081     5.04837     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    61    61    -7.69234     1.44106    -3.52030     8.58145     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    28     0    61    61    -1.62768    -5.16719    -8.60473    10.16811     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    61    61     0.12521    -0.10545    -0.26266     0.30949     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    61    61    -1.97189   -11.12149    -4.42907    12.13229     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    61    61    -2.26452   -12.11520    -5.05628    13.32187     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    61    61    -5.11850   -18.57809    -9.18349    21.34668     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c~)                  2         -4    37     0    61    61   -43.34520  -154.30563   -66.62156   173.57265     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    42    52    60    65.62217   199.64210    76.54345   237.71789    80.54602
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)0)           2        423    51     0    76    77    40.12844   146.64465    40.11857   157.25289     2.00670
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    51     0     0     0    12.01048    43.33119    12.24096    46.60155     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    51     0    78    80     1.09964     5.22461     1.34711     5.56099     0.77726
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    51     0    81    82     3.20437     1.67273     3.23078     4.91422     0.80349
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    51     0     0     0     0.43566     0.73751     0.36358     0.94095     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    51     0    83    84     1.47722    -0.02739     1.00101     1.78974     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    51     0    85    86     1.09958     1.11452     2.69575     3.33770     1.19246
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    51     0     0     0     3.16040     1.67888     4.72203     5.99893     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma~+)             2      -3112    51     0    87    88     3.00639    -0.73460    10.82365    11.32093     1.19744
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    43    50    62    75   -65.62217  -199.64210   -94.28728   244.48093    81.96094
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)~0)         2     -10313    61     0    89    90    -3.99503     0.12636     3.18323     5.27040     1.29150
                                                                 0.000       0.000       0.000       0.000
   63  (K*_0(1430)0)         2      10311    61     0    91    92    -3.65375     0.60139    -1.65173     4.25366     1.28602
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    61     0    93    93    -2.03420     0.35053    -0.75150     2.25239     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)0)          2      10313    61     0    94    95    -1.45317     0.14857    -1.74471     2.61402     1.28658
                                                                 0.000       0.000       0.000       0.000
   66  (f'_2(1525))          2        335    61     0    96    97    -1.26202    -3.00763    -4.71264     5.93311     1.53439
                                                                 0.000       0.000       0.000       0.000
   67  (Xi0)                 2       3322    61     0    98    99    -0.70483    -3.81012    -2.49166     4.79073     1.31490
                                                                 0.000       0.000       0.000       0.000
   68  (Sigma~-)             2      -3222    61     0   100   101    -1.37033    -3.76331    -2.63440     4.93913     1.18937
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    61     0     0     0     0.12282    -2.94832    -1.60119     3.36020     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (f_1(1285))           2      20223    61     0   102   104    -1.93540    -6.38932    -3.31273     7.56416     1.29352
                                                                 0.000       0.000       0.000       0.000
   71  (Delta0)              2       2114    61     0   105   106    -2.06982    -7.52563    -3.52937     8.64523     1.16801
                                                                 0.000       0.000       0.000       0.000
   72  (Sigma~0)             2      -3212    61     0   107   108    -9.18031   -35.64065   -15.20186    39.83783     1.19255
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)~0)           2       -313    61     0   109   110    -5.88815   -22.59750    -9.75855    25.32557     0.91518
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    61     0   111   111    -7.99789   -29.65766   -12.29875    33.09154     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (D_s-)                2       -431    61     0   112   113   -24.20010   -85.52879   -37.78143    96.60295     1.96850
                                                                 0.000       0.000       0.000       0.000
   76  (D0)                  2        421    52     0   114   116    38.46609   140.98564    38.62120   151.16767     1.86450
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    52     0     0     0     1.66235     5.65901     1.49737     6.08522     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0     0.05677     0.90637     0.08408     0.92265     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0     0.78892     3.62614     1.05006     3.85920     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   117   118     0.25394     0.69210     0.21297     0.77914     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0     3.02777     1.70586     3.04461     4.62239     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   119   120     0.17660    -0.03313     0.18617     0.29183     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    57     0     0     0     1.30302     0.01231     0.84995     1.55577     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    57     0     0     0     0.17420    -0.03970     0.15107     0.23397     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  (omega(782))          2        223    58     0   121   123     0.42590     0.49714     1.16120     1.54624     0.78354
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0     0.67367     0.61739     1.53455     1.79146     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  n~0                   1      -2112    60     0     0     0     2.46028    -0.48935     9.29598     9.67421     0.93957
                                                                12.358      -3.020      44.492      46.536
   88  pi+                   1        211    60     0     0     0     0.54611    -0.24525     1.52768     1.64671     0.13957
                                                                12.358      -3.020      44.492      46.536
   89  (K~0)                 2       -311    62     0   124   124    -2.21570    -0.10427     1.76552     2.87835     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    62     0   125   126    -1.77934     0.23063     1.41771     2.39205     0.70198
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    63     0   127   127    -1.74141    -0.17103    -0.49587     1.88556     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    63     0   128   129    -1.91234     0.77242    -1.15586     2.36810     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    64     0   130   131    -2.03420     0.35053    -0.75150     2.25239     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)0)            2        313    65     0   132   133    -0.77472    -0.03277    -1.34893     1.79667     0.89842
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   134   135    -0.67846     0.18134    -0.39577     0.81734     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  K+                    1        321    66     0     0     0    -0.22459    -1.66764    -1.70524     2.44601     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  K-                    1       -321    66     0     0     0    -1.03743    -1.33998    -3.00739     3.48710     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (Lambda0)             2       3122    67     0   136   137    -0.62616    -3.60751    -2.40547     4.52076     1.11568
                                                               -23.258    -125.729     -82.222     158.088
   99  (pi0)                 2        111    67     0   138   139    -0.07866    -0.20261    -0.08618     0.26998     0.13498
                                                               -23.258    -125.729     -82.222     158.088
  100  p~-                   1      -2212    68     0     0     0    -1.18158    -2.75394    -2.04698     3.74844     0.93827
                                                               -23.531     -64.622     -45.237      84.813
  101  (pi0)                 2        111    68     0   140   141    -0.18875    -1.00937    -0.58742     1.19068     0.13498
                                                               -23.531     -64.622     -45.237      84.813
  102  (rho(770)0)           2        113    70     0   142   143    -1.19472    -4.80004    -2.40961     5.56112     0.80755
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    70     0     0     0    -0.49689    -0.84500    -0.45125     1.08813     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    70     0     0     0    -0.24379    -0.74428    -0.45187     0.91491     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  n0                    1       2112    71     0     0     0    -1.83229    -6.34110    -3.13396     7.36691     0.93957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    71     0   144   145    -0.23753    -1.18453    -0.39541     1.27832     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (Lambda~0)            2      -3122    72     0   146   147    -8.91413   -34.44909   -14.75423    38.53743     1.11568
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    72     0     0     0    -0.26618    -1.19157    -0.44763     1.30041     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    73     0     0     0    -4.34433   -17.03853    -7.05445    18.95240     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    73     0     0     0    -1.54382    -5.55898    -2.70410     6.37317     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (KS0)                 2        310    74     0   148   149    -7.99789   -29.65766   -12.29875    33.09154     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  (K*(892)-)            2       -323    75     0   150   151   -17.67364   -62.49690   -27.27192    70.44668     0.86995
                                                                -1.721      -6.083      -2.687       6.871
  113  (K*(892)0)            2        313    75     0   152   153    -6.52646   -23.03190   -10.50951    26.15628     0.79886
                                                                -1.721      -6.083      -2.687       6.871
  114  e+                    1        -11    76     0     0     0     6.53371    23.83963     6.80002    25.63703     0.00051
                                                                 3.484      12.769       3.498      13.691
  115  nu_e                  1         12    76     0     0     0    21.99618    80.87079    22.12108    86.67905     0.00000
                                                                 3.484      12.769       3.498      13.691
  116  (K*(892)-)            2       -323    76     0   154   155     9.93621    36.27522     9.70010    38.85158     0.85642
                                                                 3.484      12.769       3.498      13.691
  117  gamma                 1         22    80     0     0     0     0.09440     0.19472     0.12361     0.24921     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    80     0     0     0     0.15954     0.49738     0.08935     0.52993     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    82     0     0     0     0.01735     0.01942    -0.01490     0.03001     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    82     0     0     0     0.15925    -0.05256     0.20107     0.26182     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  pi-                   1       -211    85     0     0     0    -0.00274    -0.04310     0.17563     0.22845     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    85     0     0     0     0.02286     0.06318     0.47172     0.49651     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    85     0   156   157     0.40578     0.47706     0.51384     0.82128     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (KS0)                 2        310    89     0   158   159    -2.21570    -0.10427     1.76552     2.87835     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    90     0     0     0    -0.05894     0.12663     0.14898     0.24736     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    90     0     0     0    -1.72040     0.10400     1.26873     2.14470     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (KS0)                 2        310    91     0   160   161    -1.74141    -0.17103    -0.49587     1.88556     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    92     0     0     0    -0.16370     0.10845    -0.10559     0.22295     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22    92     0     0     0    -1.74864     0.66398    -1.05027     2.14515     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  pi+                   1        211    93     0     0     0    -0.85867     0.25321    -0.51203     1.04071     0.13957
                                                               -19.548       3.368      -7.222      21.645
  131  pi-                   1       -211    93     0     0     0    -1.17553     0.09732    -0.23947     1.21168     0.13957
                                                               -19.548       3.368      -7.222      21.645
  132  K+                    1        321    94     0     0     0    -0.69259     0.20150    -1.16968     1.46016     0.49360
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    94     0     0     0    -0.08213    -0.23427    -0.17925     0.33651     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    95     0     0     0    -0.19662     0.09157    -0.17983     0.28175     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  gamma                 1         22    95     0     0     0    -0.48184     0.08978    -0.21594     0.53559     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  n0                    1       2112    98     0     0     0    -0.46944    -3.21542    -2.08229     3.97215     0.93957
                                                               -95.675    -542.944    -360.419     680.922
  137  (pi0)                 2        111    98     0   162   163    -0.15673    -0.39209    -0.32318     0.54860     0.13498
                                                               -95.675    -542.944    -360.419     680.922
  138  gamma                 1         22    99     0     0     0    -0.07187    -0.18877    -0.11849     0.23418     0.00000
                                                               -23.259    -125.729     -82.222     158.088
  139  gamma                 1         22    99     0     0     0    -0.00679    -0.01385     0.03231     0.03580     0.00000
                                                               -23.259    -125.729     -82.222     158.088
  140  gamma                 1         22   101     0     0     0    -0.02609    -0.41536    -0.28624     0.50511     0.00000
                                                               -23.531     -64.623     -45.237      84.814
  141  gamma                 1         22   101     0     0     0    -0.16265    -0.59401    -0.30118     0.68558     0.00000
                                                               -23.531     -64.623     -45.237      84.814
  142  pi+                   1        211   102     0     0     0    -0.84005    -4.27814    -2.02620     4.80969     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   102     0     0     0    -0.35467    -0.52190    -0.38341     0.75143     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   106     0     0     0    -0.15107    -0.85925    -0.22457     0.90087     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   106     0     0     0    -0.08646    -0.32528    -0.17084     0.37745     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  p~-                   1      -2212   107     0     0     0    -7.22329   -27.92056   -12.05864    31.27338     0.93827
                                                              -745.027   -2879.193   -1233.132    3220.889
  147  pi+                   1        211   107     0     0     0    -1.69084    -6.52853    -2.69559     7.26404     0.13957
                                                              -745.027   -2879.193   -1233.132    3220.889
  148  pi-                   1       -211   111     0     0     0    -2.35355    -8.80916    -3.84342     9.89605     0.13957
                                                              -924.011   -3426.402   -1420.897    3823.124
  149  pi+                   1        211   111     0     0     0    -5.64434   -20.84849    -8.45534    23.19548     0.13957
                                                              -924.011   -3426.402   -1420.897    3823.124
  150  K-                    1       -321   112     0     0     0    -9.11689   -32.31692   -14.36916    36.52694     0.49360
                                                                -1.721      -6.083      -2.687       6.871
  151  (pi0)                 2        111   112     0   164   165    -8.55675   -30.17998   -12.90276    33.91974     0.13498
                                                                -1.721      -6.083      -2.687       6.871
  152  (K0)                  2        311   113     0   166   166    -6.21243   -21.76672    -9.95494    24.73324     0.49767
                                                                -1.721      -6.083      -2.687       6.871
  153  (pi0)                 2        111   113     0   167   168    -0.31402    -1.26517    -0.55457     1.42304     0.13498
                                                                -1.721      -6.083      -2.687       6.871
  154  K-                    1       -321   116     0     0     0     3.67683    13.44682     3.48842    14.37876     0.49360
                                                                 3.484      12.769       3.498      13.691
  155  (pi0)                 2        111   116     0   169   170     6.25937    22.82841     6.21168    24.47282     0.13498
                                                                 3.484      12.769       3.498      13.691
  156  gamma                 1         22   123     0     0     0     0.01972     0.08922     0.09787     0.13390     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   123     0     0     0     0.38606     0.38784     0.41597     0.68738     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   124     0     0     0    -0.60298    -0.08833     0.29482     0.69122     0.13957
                                                               -60.854      -2.864      48.490      79.053
  159  pi+                   1        211   124     0     0     0    -1.61272    -0.01594     1.47070     2.18713     0.13957
                                                               -60.854      -2.864      48.490      79.053
  160  pi-                   1       -211   127     0     0     0    -0.13244    -0.02557    -0.09020     0.21403     0.13957
                                                              -132.587     -13.022     -37.754     143.562
  161  pi+                   1        211   127     0     0     0    -1.60897    -0.14547    -0.40567     1.67153     0.13957
                                                              -132.587     -13.022     -37.754     143.562
  162  gamma                 1         22   137     0     0     0    -0.00920    -0.06754    -0.12067     0.13859     0.00000
                                                               -95.675    -542.944    -360.419     680.922
  163  gamma                 1         22   137     0     0     0    -0.14753    -0.32455    -0.20251     0.41001     0.00000
                                                               -95.675    -542.944    -360.419     680.922
  164  gamma                 1         22   151     0     0     0    -5.34306   -18.99771    -8.06287    21.31833     0.00000
                                                                -1.721      -6.084      -2.688       6.872
  165  gamma                 1         22   151     0     0     0    -3.21369   -11.18227    -4.83989    12.60141     0.00000
                                                                -1.721      -6.084      -2.688       6.872
  166  (KS0)                 2        310   152     0   171   172    -6.21243   -21.76672    -9.95494    24.73324     0.49767
                                                                -1.721      -6.083      -2.687       6.871
  167  gamma                 1         22   153     0     0     0    -0.20307    -0.95464    -0.46630     1.08167     0.00000
                                                                -1.721      -6.084      -2.687       6.871
  168  gamma                 1         22   153     0     0     0    -0.11095    -0.31054    -0.08827     0.34138     0.00000
                                                                -1.721      -6.084      -2.687       6.871
  169  gamma                 1         22   155     0     0     0     3.56289    12.81146     3.44154    13.73579     0.00000
                                                                 3.484      12.771       3.498      13.693
  170  gamma                 1         22   155     0     0     0     2.69648    10.01694     2.77014    10.73703     0.00000
                                                                 3.484      12.771       3.498      13.693
  171  pi-                   1       -211   166     0     0     0    -0.86780    -3.46047    -1.55782     3.89541     0.13957
                                                              -115.984    -406.431    -185.785     461.780
  172  pi+                   1        211   166     0     0     0    -5.34464   -18.30625    -8.39712    20.83783     0.13957
                                                              -115.984    -406.431    -185.785     461.780

          STDXEND:  124966316 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124960282 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124963276 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124966224 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124963730 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124963424 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      875000



                  Event listing (HEP format)            Event:   875000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   247.79682   247.79682     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -250.03252   250.03252     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0   -83.63435    25.56542   -80.81318   119.07588     0.00000
    8  d                     1          1     3     4     0     0   118.70138   -25.21915   176.77434   214.41826     0.00000
    9  d~                    1         -1     3     4     0     0   -26.82871   -13.83750  -127.50829   131.03290     0.00000
   10  u~                    1         -2     3     4     0     0    -8.23832    13.49123    29.31143    33.30230     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.173708D-22  0.785822D-22  0.247797D+03  0.247797D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.204380D-08  0.929551D-08 -0.250033D+03  0.250033D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.836343D+02  0.255654D+02 -0.808132D+02  0.119076D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.118701D+03 -0.252192D+02  0.176774D+03  0.214418D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.268287D+02 -0.138375D+02 -0.127508D+03  0.131033D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6 -0.823832D+01  0.134912D+02  0.293114D+02  0.333023D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      875000



                  Event listing (HEP format with vertices)            Event:   875000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   247.79682   247.79682     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -250.03252   250.03252     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -83.63435    25.56542   -80.81318   119.07588     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   118.70138   -25.21915   176.77434   214.41826     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   -26.82871   -13.83750  -127.50829   131.03290     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    -8.23832    13.49123    29.31143    33.30230     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    32    32   -83.63435    25.56542   -80.81318   119.07588     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    33    33   -26.82871   -13.83750  -127.50829   131.03290     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    17    17   118.70138   -25.21915   176.77434   214.41826     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    17    17    -8.23832    13.49123    29.31143    33.30230     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   110.46306   -11.72793   206.08577   247.72056    80.95985
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21   109.24599   -20.00425   174.04707   210.49556    41.00175
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23     1.21708     8.27633    32.03870    37.22500    17.00715
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    24    25    60.65105   -21.75219   121.39876   137.69016     8.31949
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    48.59494     1.74793    52.64831    72.80540    12.81635
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    34    34    -5.64747     7.38151     8.17624    12.37867     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    35    35     6.86455     0.89482    23.86246    24.84632     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    20     0    41    41     9.09054    -4.79304    24.55230    26.61628     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    28    29    51.56051   -16.95915    96.84645   111.07387     3.47423
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    36    36    16.90235    -0.23990    24.24938    29.55976     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    30    31    31.69259     1.98783    28.39893    43.24564     7.43739
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    39    39    15.30695    -5.15046    32.13290    35.96322     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    40    40    36.25356   -11.80869    64.71355    75.11065     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    38    38     3.86264    -0.47083     0.79699     3.97201     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    37    27.82995     2.45866    27.60194    39.27363     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    13     0    42    42   -83.63435    25.56542   -80.81318   119.07588     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    14     0    42    42   -26.82871   -13.83750  -127.50829   131.03290     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    22     0    50    50    -5.64747     7.38151     8.17624    12.37867     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    50    50     6.86455     0.89482    23.86246    24.84632     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    50    50    16.90235    -0.23990    24.24938    29.55976     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    50    50    27.82995     2.45866    27.60194    39.27363     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    50    50     3.86264    -0.47083     0.79699     3.97201     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    50    50    15.30695    -5.15046    32.13290    35.96322     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    50    50    36.25356   -11.80869    64.71355    75.11065     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    24     0    50    50     9.09054    -4.79304    24.55230    26.61628     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    32    33    43    49  -110.46306    11.72793  -208.32147   250.10878    82.56472
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    42     0    76    77   -33.72445    10.22036   -32.38666    47.86428     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    42     0     0     0   -40.93247    12.69542   -40.65445    59.07152     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)0)            2        313    42     0    78    79    -2.07616     0.76796    -2.06289     3.14517     0.85814
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)~0)         2     -10313    42     0    80    81    -6.79760     1.45350    -6.05794     9.31059     1.29167
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    42     0    82    83    -5.48281    -2.99630   -25.97659    26.72562     0.66069
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    42     0    84    85   -11.21317    -4.57174   -53.68699    55.04265     0.87420
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    42     0    86    87   -10.23641    -5.84127   -47.49595    48.94894     1.10872
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    34    41    51    75   110.46306   -11.72793   206.08577   247.72056    80.95985
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)-)            2       -323    50     0    88    89    -3.04555     3.95720     5.26617     7.30571     0.84033
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda~0)            2      -3122    50     0    90    91    -2.05479     3.02372     3.51641     5.19374     1.11568
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    50     0    92    93     0.57284     0.31772     0.98791     1.30566     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  n0                    1       2112    50     0     0     0     0.32357     0.05866     1.35467     1.68109     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  (K*_0(1430)~0)        2     -10311    50     0    94    95     2.39540     0.71501     9.40732     9.84652     1.48559
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)0)          2      10313    50     0    96    97     2.00493    -0.26613     5.70702     6.19058     1.28944
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    50     0     0     0     2.25065     0.54387     6.40747     6.81443     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    50     0    98    99     6.82482    -0.07117    10.23220    12.32298     0.75801
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    50     0     0     0     2.95091    -0.15135     3.65345     4.79179     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  n0                    1       2112    50     0     0     0     8.06589     0.38997    11.58356    14.15176     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    50     0   100   101     7.93676     0.58774     7.12870    10.71566     0.81818
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    50     0   102   104     6.78879     0.34748     7.68089    10.28276     0.72844
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    50     0   105   106     5.95940     0.33081     5.97635     8.48289     0.78662
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    50     0     0     0     2.02508    -0.47992     1.14748     2.38064     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    50     0     0     0     4.09366     1.11947     3.69314     5.62762     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    50     0   107   108     3.29434    -0.78681     4.48667     5.64548     0.51917
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    50     0     0     0     0.05135    -0.03484    -0.05473     0.16225     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)0)          2        115    50     0   109   110     2.34856    -0.46034     2.46944     3.69527     1.35248
                                                                 0.000       0.000       0.000       0.000
   69  (Sigma~+)             2      -3112    50     0   111   112     3.76161    -1.72624     9.58687    10.51055     1.19744
                                                                 0.000       0.000       0.000       0.000
   70  (Xi-)                 2       3312    50     0   113   114    13.74943    -4.12475    23.40956    27.49207     1.32130
                                                                 0.000       0.000       0.000       0.000
   71  (Lambda~0)            2      -3122    50     0   115   116    11.89908    -4.59558    24.62075    27.75128     1.11568
                                                                 0.000       0.000       0.000       0.000
   72  n0                    1       2112    50     0     0     0     8.16457    -2.47556    16.63519    18.71900     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  (Sigma~+)             2      -3112    50     0   117   118     5.24683    -2.04074    10.71827    12.16590     1.19744
                                                                 0.000       0.000       0.000       0.000
   74  (Xi-)                 2       3312    50     0   119   120     9.60499    -4.00227    19.45930    22.10620     1.32130
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)0)            2        313    50     0   121   122     5.24991    -1.90387    11.01170    12.37873     0.88827
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    43     0     0     0    -1.55692     0.51202    -1.36174     2.13084     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    43     0     0     0   -32.16753     9.70835   -31.02492    45.73344     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    45     0     0     0    -1.66156     0.66672    -1.32482     2.28124     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    45     0     0     0    -0.41460     0.10125    -0.73807     0.86393     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)-)            2       -323    46     0   123   124    -4.31312     1.06856    -4.19669     6.17937     0.90970
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    46     0     0     0    -2.48447     0.38494    -1.86125     3.13122     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    47     0     0     0    -1.97844    -1.16383    -8.39779     8.70696     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    47     0     0     0    -3.50437    -1.83247   -17.57880    18.01866     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    48     0     0     0    -2.41148    -1.35123   -12.76924    13.06501     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    48     0   125   126    -8.80169    -3.22052   -40.91776    41.97764     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    49     0   127   128    -7.69271    -4.33105   -36.67454    37.72966     0.75473
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    49     0   129   130    -2.54370    -1.51022   -10.82141    11.21928     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    51     0   131   131    -2.71546     3.50382     4.87502     6.60787     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    51     0     0     0    -0.33008     0.45337     0.39115     0.69784     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  p~-                   1      -2212    52     0     0     0    -1.56371     2.43595     2.75629     4.10567     0.93827
                                                                -2.667       3.925       4.564       6.741
   91  pi+                   1        211    52     0     0     0    -0.49107     0.58777     0.76012     1.08807     0.13957
                                                                -2.667       3.925       4.564       6.741
   92  gamma                 1         22    53     0     0     0     0.09874     0.30467     0.17617     0.36553     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    53     0     0     0     0.47410     0.01305     0.81174     0.94014     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  K-                    1       -321    55     0     0     0     0.71494    -0.26104     2.18083     2.36198     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    55     0     0     0     1.68046     0.97605     7.22649     7.48454     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  K+                    1        321    56     0     0     0     1.03870    -0.56572     3.30291     3.54285     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    56     0   132   133     0.96623     0.29958     2.40411     2.64773     0.45540
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    58     0     0     0     1.52824     0.11396     1.86891     2.42091     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    58     0   134   135     5.29658    -0.18513     8.36329     9.90207     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    61     0     0     0     7.62538     0.64244     6.87960    10.29114     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    61     0   136   137     0.31138    -0.05470     0.24911     0.42453     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    62     0     0     0     0.63612     0.00467     0.92662     1.13259     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    62     0     0     0     4.98932     0.23499     5.45431     7.39713     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    62     0   138   139     1.16335     0.10782     1.29997     1.75304     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    63     0     0     0     5.03701     0.45940     5.27356     7.30838     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    63     0   140   141     0.92239    -0.12859     0.70279     1.17451     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    66     0     0     0     2.21930    -0.66040     3.29881     4.03275     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    66     0   142   143     1.07504    -0.12641     1.18786     1.61273     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)+)           2        213    68     0   144   145     2.07917    -0.46921     1.60780     2.78173     0.78094
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    68     0     0     0     0.26939     0.00886     0.86164     0.91354     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  n~0                   1      -2112    69     0     0     0     2.90501    -1.17029     7.00528     7.73081     0.93957
                                                               397.175    -182.268    1012.245    1109.773
  112  pi+                   1        211    69     0     0     0     0.85660    -0.55596     2.58160     2.77974     0.13957
                                                               397.175    -182.268    1012.245    1109.773
  113  (Lambda0)             2       3122    70     0   146   147    11.88360    -3.45229    20.34247    23.83693     1.11568
                                                               101.467     -30.440     172.756     202.884
  114  pi-                   1       -211    70     0     0     0     1.86583    -0.67246     3.06708     3.65514     0.13957
                                                               101.467     -30.440     172.756     202.884
  115  p~-                   1      -2212    71     0     0     0    10.89820    -4.13801    22.49118    25.35010     0.93827
                                                              2606.633   -1006.717    5393.463    6079.242
  116  pi+                   1        211    71     0     0     0     1.00089    -0.45757     2.12956     2.40118     0.13957
                                                              2606.633   -1006.717    5393.463    6079.242
  117  n~0                   1      -2112    73     0     0     0     3.35432    -1.29283     6.85496     7.79719     0.93957
                                                                67.913     -26.414     138.733     157.470
  118  pi+                   1        211    73     0     0     0     1.89251    -0.74791     3.86331     4.36871     0.13957
                                                                67.913     -26.414     138.733     157.470
  119  (Lambda0)             2       3122    74     0   148   149     7.36923    -3.04218    14.76814    16.81973     1.11568
                                                               977.434    -407.283    1980.239    2249.597
  120  pi-                   1       -211    74     0     0     0     2.23576    -0.96008     4.69115     5.28647     0.13957
                                                               977.434    -407.283    1980.239    2249.597
  121  K+                    1        321    75     0     0     0     4.58876    -1.46951     9.20619    10.40258     0.49360
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    75     0     0     0     0.66115    -0.43436     1.80551     1.97614     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  K-                    1       -321    80     0     0     0    -3.32851     1.04382    -3.49472     4.96238     0.49360
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    80     0   150   151    -0.98461     0.02474    -0.70198     1.21699     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    85     0     0     0    -8.71701    -3.19811   -40.57849    41.62725     0.00000
                                                                -0.002      -0.001      -0.009       0.010
  126  gamma                 1         22    85     0     0     0    -0.08468    -0.02241    -0.33927     0.35040     0.00000
                                                                -0.002      -0.001      -0.009       0.010
  127  pi+                   1        211    86     0     0     0    -5.00662    -2.92794   -22.70327    23.43282     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    86     0     0     0    -2.68609    -1.40311   -13.97127    14.29684     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    87     0     0     0    -2.42336    -1.40604   -10.28127    10.65618     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  130  gamma                 1         22    87     0     0     0    -0.12034    -0.10419    -0.54014     0.56310     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  131  KL0                   1        130    88     0     0     0    -2.71546     3.50382     4.87502     6.60787     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    97     0     0     0     0.36089     0.04737     1.29305     1.35054     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    97     0   152   153     0.60535     0.25221     1.11106     1.29720     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    99     0     0     0     3.19821    -0.09756     5.16905     6.07924     0.00000
                                                                 0.002      -0.000       0.002       0.003
  135  gamma                 1         22    99     0     0     0     2.09837    -0.08757     3.19424     3.82282     0.00000
                                                                 0.002      -0.000       0.002       0.003
  136  gamma                 1         22   101     0     0     0     0.08546    -0.07385     0.05306     0.12479     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  gamma                 1         22   101     0     0     0     0.22592     0.01915     0.19605     0.29974     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22   104     0     0     0     0.16250     0.01244     0.25757     0.30480     0.00000
                                                                 0.001       0.000       0.001       0.002
  139  gamma                 1         22   104     0     0     0     1.00086     0.09539     1.04239     1.44824     0.00000
                                                                 0.001       0.000       0.001       0.002
  140  gamma                 1         22   106     0     0     0     0.84838    -0.13672     0.60205     1.04924     0.00000
                                                                 0.001      -0.000       0.001       0.001
  141  gamma                 1         22   106     0     0     0     0.07401     0.00813     0.10075     0.12527     0.00000
                                                                 0.001      -0.000       0.001       0.001
  142  gamma                 1         22   108     0     0     0     0.63758    -0.14144     0.70516     0.96112     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   108     0     0     0     0.43746     0.01503     0.48270     0.65161     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  pi+                   1        211   109     0     0     0     0.32511     0.13687     0.11560     0.39658     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   109     0   154   155     1.75406    -0.60608     1.49220     2.38515     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  p+                    1       2212   113     0     0     0     9.69059    -2.78041    16.74707    19.56995     0.93827
                                                              1682.715    -489.806    2879.554    3374.659
  147  pi-                   1       -211   113     0     0     0     2.19301    -0.67188     3.59540     4.26698     0.13957
                                                              1682.715    -489.806    2879.554    3374.659
  148  p+                    1       2212   119     0     0     0     6.64754    -2.73872    13.13673    15.00481     0.93827
                                                              1604.290    -666.063    3236.476    3680.348
  149  pi-                   1       -211   119     0     0     0     0.72169    -0.30347     1.63142     1.81492     0.13957
                                                              1604.290    -666.063    3236.476    3680.348
  150  gamma                 1         22   124     0     0     0    -0.57370    -0.00299    -0.32896     0.66133     0.00000
                                                                -0.001       0.000      -0.000       0.001
  151  gamma                 1         22   124     0     0     0    -0.41091     0.02772    -0.37302     0.55566     0.00000
                                                                -0.001       0.000      -0.000       0.001
  152  gamma                 1         22   133     0     0     0     0.26580     0.16192     0.42954     0.53045     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   133     0     0     0     0.33955     0.09029     0.68151     0.76675     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   145     0     0     0     0.16251    -0.01774     0.11686     0.20095     0.00000
                                                                 0.000      -0.000       0.000       0.001
  155  gamma                 1         22   145     0     0     0     1.59155    -0.58834     1.37534     2.18420     0.00000
                                                                 0.000      -0.000       0.000       0.001

          STDXEND:  124964994 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124960706 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124960875 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124961960 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124959438 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124963920 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=     1000000



                  Event listing (HEP format)            Event:  1000000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   237.22148   237.22148     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00001    -0.00003  -234.07927   234.07927     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00003     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00003    -0.17512     0.17512     0.00000
    7  u                     1          2     3     4     0     0   -65.45695    10.29439     3.40309    66.34883     0.00000
    8  d                     1          1     3     4     0     0   140.10822   -55.26444   115.87113   190.02786     0.00000
    9  d~                    1         -1     3     4     0     0  -119.37587    52.94689  -106.43398   168.47006     0.00000
   10  u~                    1         -2     3     4     0     0    44.72460    -7.97688    -9.69803    46.45398     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.357721D-06 -0.139909D-06  0.237221D+03  0.237221D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.648990D-05 -0.284234D-04 -0.234079D+03  0.234079D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.654570D+02  0.102944D+02  0.340309D+01  0.663488D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.140108D+03 -0.552644D+02  0.115871D+03  0.190028D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.119376D+03  0.529469D+02 -0.106434D+03  0.168470D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.447246D+02 -0.797688D+01 -0.969803D+01  0.464540D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4     1000000



                  Event listing (HEP format with vertices)            Event:  1000000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   237.22148   237.22148     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00001    -0.00003  -234.07927   234.07927     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00001     0.00003    -0.17512     0.17512     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -65.45695    10.29439     3.40309    66.34883     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   140.10822   -55.26444   115.87113   190.02786     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14  -119.37587    52.94689  -106.43398   168.47006     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    44.72460    -7.97688    -9.69803    46.45398     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00001     0.00003    -0.17512     0.17512     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -65.45695    10.29439     3.40309    66.34883     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17  -119.37587    52.94689  -106.43398   168.47006     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    24    24   140.10822   -55.26444   115.87113   190.02786     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    24    24    44.72460    -7.97688    -9.69803    46.45398     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19  -184.83282    63.24129  -103.03089   234.81890    79.76165
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -65.23748    10.34561     3.10908    66.24546     3.97924
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23  -119.59534    52.89568  -106.13997   168.57344     7.09315
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    31    31   -50.48075     9.51891     3.12892    51.46558     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32   -14.75673     0.82670    -0.01984    14.77988     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    34    34   -81.92554    34.00423   -68.55773   112.10818     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33   -37.66980    18.89144   -37.58224    56.46525     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26   184.83281   -63.24131   106.17310   236.48184    80.55000
                                                                 0.000       0.000       0.000       0.000
   25  (d)                   2          1    24     0    27    28   140.00875   -55.18475   115.59347   189.83350     5.20578
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    24     0    29    30    44.82407    -8.05656    -9.42037    46.64834     3.63584
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    25     0    35    35    61.60586   -21.61375    51.00536    82.84916     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    36    36    78.40289   -33.57100    64.58811   106.98434     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    26     0    38    38    39.92028    -7.94408    -7.54184    41.39585     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    37     4.90378    -0.11248    -1.87854     5.25249     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    20     0    39    39   -50.48075     9.51891     3.12892    51.46558     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    39    39   -14.75673     0.82670    -0.01984    14.77988     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    39    39   -37.66980    18.89144   -37.58224    56.46525     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    22     0    39    39   -81.92554    34.00423   -68.55773   112.10818     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    27     0    53    53    61.60586   -21.61375    51.00536    82.84916     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    53    53    78.40289   -33.57100    64.58811   106.98434     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    53    53     4.90378    -0.11248    -1.87854     5.25249     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    29     0    53    53    39.92028    -7.94408    -7.54184    41.39585     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    31    34    40    52  -184.83282    63.24129  -103.03089   234.81890    79.76165
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    39     0    65    67   -13.11537     2.34195     0.77969    13.36879     0.78679
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    39     0     0     0   -22.09492     3.53013     0.71511    22.38701     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)-)          2       -215    39     0    68    69   -14.13606     2.78282     0.65627    14.48375     1.33265
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    39     0     0     0    -3.96489     0.35392     0.44315     4.03555     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)-)          2     -10323    39     0    70    71    -7.30225     1.70280     0.35287     7.61742     1.29542
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    39     0    72    73    -3.99363    -0.32152    -0.74207     4.16630     0.86886
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)0)          2      10313    39     0    74    75    -3.49498     1.56854    -2.04952     4.53289     1.29280
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)~0)           2       -313    39     0    76    77    -4.61447     2.73438    -4.62838     7.13124     0.81400
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    39     0    78    79   -23.47782    10.83261   -22.79744    34.48775     1.06217
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    39     0    80    81   -13.88755     6.23584   -12.53316    19.73430     0.78277
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    39     0     0     0   -12.11588     5.32086    -9.72883    16.42485     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    39     0    82    83   -49.56022    20.53849   -42.84468    68.66059     0.75196
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    39     0    84    85   -13.07478     5.62047   -10.65390    17.78847     0.62012
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    35    38    54    64   184.83281   -63.24131   106.17310   236.48184    80.55000
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    53     0     0     0    30.13029   -10.95890    25.61704    41.03881     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    53     0    86    87    28.50692   -11.70354    23.14830    38.54988     0.79531
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    53     0     0     0    14.39448    -5.56209    11.72724    19.38260     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    53     0    88    90    12.43987    -4.93368    10.07433    16.76942     0.79348
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    53     0    91    91    19.48097    -6.95442    15.98824    26.14849     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (K*_2(1430)~0)        2       -315    53     0    92    94    28.14937   -12.01127    23.07955    38.36133     1.50609
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    53     0    95    96     1.92477    -0.72287     1.51396     2.71394     0.91983
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)-)            2       -323    53     0    97    98     5.28947    -1.99316     4.33624     7.17891     0.88460
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    53     0    99   100    22.68706    -4.57083    -5.23894    23.74400     0.85775
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)0)          2        115    53     0   101   102    20.24708    -3.38639    -3.59161    20.87610     1.22481
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    53     0     0     0     1.58253    -0.44417    -0.48125     1.71836     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    40     0     0     0    -5.45057     1.07787     0.12803     5.55935     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    40     0     0     0    -1.35541     0.33704     0.11498     1.40834     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    40     0   103   104    -6.30939     0.92704     0.53668     6.40110     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    42     0   105   106   -12.35851     2.64467     0.49302    12.68794     1.00692
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    42     0     0     0    -1.77756     0.13815     0.16325     1.79581     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    44     0   107   107    -2.54021     0.72353     0.36856     2.71287     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    44     0   108   109    -4.76204     0.97928    -0.01569     4.90454     0.64677
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    45     0     0     0    -1.41217     0.24491    -0.10177     1.44362     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    45     0   110   111    -2.58146    -0.56642    -0.64030     2.72268     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    46     0     0     0    -1.13952     0.74346    -0.65183     1.58737     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    46     0   112   113    -2.35546     0.82508    -1.39770     2.94551     0.70253
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    47     0     0     0    -1.99879     1.05179    -1.97307     3.03942     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    47     0     0     0    -2.61568     1.68258    -2.65532     4.09183     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    48     0   114   115   -11.04899     5.29009   -10.45580    16.11577     0.57366
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    48     0   116   117   -12.42883     5.54252   -12.34164    18.37198     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    49     0     0     0    -6.84101     2.76701    -5.76287     9.36408     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    49     0   118   119    -7.04655     3.46883    -6.77028    10.37023     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    51     0     0     0    -3.68855     1.42160    -3.03523     4.98583     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    51     0   120   121   -45.87167    19.11689   -39.80944    63.67476     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    52     0     0     0    -2.01286     0.69766    -1.50159     2.61009     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    52     0   122   123   -11.06192     4.92281    -9.15231    15.17838     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    55     0     0     0    13.52466    -5.46736    10.50412    17.97678     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    55     0     0     0    14.98225    -6.23617    12.64418    20.57310     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    57     0     0     0     3.07172    -1.47035     2.58459     4.27749     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0     3.04487    -1.14892     2.63367     4.18890     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   124   125     6.32329    -2.31442     4.85607     8.30302     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (KS0)                 2        310    58     0   126   127    19.48097    -6.95442    15.98824    26.14849     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)-)            2       -323    59     0   128   129    21.63116    -9.26512    17.48022    29.32925     0.94718
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    59     0     0     0     1.39487    -0.50962     1.29771     1.97710     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    59     0   130   131     5.12334    -2.23652     4.30162     7.05498     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    60     0     0     0     1.90611    -0.75336     1.40929     2.53585     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    60     0     0     0     0.01865     0.03049     0.10467     0.17808     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (K~0)                 2       -311    61     0   132   132     3.77081    -1.70972     3.14705     5.22434     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    61     0     0     0     1.51867    -0.28345     1.18919     1.95457     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    62     0     0     0     7.51231    -1.19140    -1.93545     7.84983     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    62     0   133   134    15.17475    -3.37942    -3.30348    15.89417     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)+)           2        213    63     0   135   136    18.53951    -3.28548    -3.42743    19.15204     0.73846
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    63     0     0     0     1.70756    -0.10091    -0.16417     1.72406     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    67     0     0     0    -4.20607     0.67047     0.32154     4.27129     0.00000
                                                                -0.002       0.000       0.000       0.002
  104  gamma                 1         22    67     0     0     0    -2.10332     0.25657     0.21514     2.12981     0.00000
                                                                -0.002       0.000       0.000       0.002
  105  pi-                   1       -211    68     0     0     0   -10.07940     1.94772     0.70622    10.29107     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0    -2.27910     0.69694    -0.21320     2.39687     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (KS0)                 2        310    70     0   137   138    -2.54021     0.72353     0.36856     2.71287     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    71     0     0     0    -2.33013     0.18396     0.03574     2.34181     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    71     0   139   140    -2.43191     0.79532    -0.05143     2.56273     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    73     0     0     0    -1.43341    -0.36664    -0.40297     1.53345     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    73     0     0     0    -1.14806    -0.19978    -0.23733     1.18923     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  pi-                   1       -211    75     0     0     0    -1.16450     0.69968    -0.93270     1.65378     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    75     0   141   142    -1.19096     0.12540    -0.46500     1.29173     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    78     0     0     0    -9.07988     4.28963    -8.77780    13.33846     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    78     0     0     0    -1.96911     1.00046    -1.67799     2.77731     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    79     0     0     0    -5.62818     2.44122    -5.59602     8.30370     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  gamma                 1         22    79     0     0     0    -6.80065     3.10130    -6.74562    10.06828     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22    81     0     0     0    -1.17847     0.58835    -1.20192     1.78313     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    81     0     0     0    -5.86808     2.88048    -5.56836     8.58709     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    83     0     0     0   -23.95292    10.03800   -20.86045    33.31160     0.00000
                                                                -0.020       0.008      -0.017       0.028
  121  gamma                 1         22    83     0     0     0   -21.91874     9.07889   -18.94899    30.36317     0.00000
                                                                -0.020       0.008      -0.017       0.028
  122  gamma                 1         22    85     0     0     0    -8.01463     3.60974    -6.70119    11.05308     0.00000
                                                                -0.001       0.000      -0.001       0.001
  123  gamma                 1         22    85     0     0     0    -3.04729     1.31307    -2.45112     4.12530     0.00000
                                                                -0.001       0.000      -0.001       0.001
  124  gamma                 1         22    90     0     0     0     5.86800    -2.17207     4.47950     7.69528     0.00000
                                                                 0.001      -0.000       0.001       0.001
  125  gamma                 1         22    90     0     0     0     0.45529    -0.14234     0.37658     0.60775     0.00000
                                                                 0.001      -0.000       0.001       0.001
  126  pi+                   1        211    91     0     0     0    16.42743    -5.82576    13.60775    22.11313     0.13957
                                                              1414.279    -504.877    1160.714    1898.328
  127  pi-                   1       -211    91     0     0     0     3.05353    -1.12866     2.38049     4.03537     0.13957
                                                              1414.279    -504.877    1160.714    1898.328
  128  (K~0)                 2       -311    92     0   143   143    15.90309    -6.70359    12.45312    21.28789     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    92     0     0     0     5.72808    -2.56153     5.02710     8.04136     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    94     0     0     0     4.30603    -1.92535     3.66089     5.97084     0.00000
                                                                 0.001      -0.000       0.001       0.001
  131  gamma                 1         22    94     0     0     0     0.81731    -0.31118     0.64073     1.08414     0.00000
                                                                 0.001      -0.000       0.001       0.001
  132  KL0                   1        130    97     0     0     0     3.77081    -1.70972     3.14705     5.22434     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   100     0     0     0    10.64256    -2.43267    -2.31053    11.15888     0.00000
                                                                 0.002      -0.000      -0.000       0.002
  134  gamma                 1         22   100     0     0     0     4.53219    -0.94675    -0.99295     4.73529     0.00000
                                                                 0.002      -0.000      -0.000       0.002
  135  pi+                   1        211   101     0     0     0    11.52993    -2.21265    -2.42650    11.98926     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111   101     0   144   145     7.00959    -1.07283    -1.00094     7.16278     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111   107     0   146   147    -0.89676     0.45922     0.10048     1.02146     0.13498
                                                               -21.440       6.107       3.111      22.897
  138  (pi0)                 2        111   107     0   148   149    -1.64345     0.26430     0.26808     1.69141     0.13498
                                                               -21.440       6.107       3.111      22.897
  139  gamma                 1         22   109     0     0     0    -1.56402     0.48448    -0.09241     1.63995     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22   109     0     0     0    -0.86789     0.31083     0.04097     0.92278     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  gamma                 1         22   113     0     0     0    -0.07990     0.01357     0.00264     0.08109     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22   113     0     0     0    -1.11106     0.11183    -0.46764     1.21064     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  KL0                   1        130   128     0     0     0    15.90309    -6.70359    12.45312    21.28789     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   136     0     0     0     0.64393    -0.08291    -0.05567     0.65163     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   136     0     0     0     6.36566    -0.98992    -0.94526     6.51115     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   137     0     0     0    -0.44231     0.26458     0.10990     0.52699     0.00000
                                                               -21.440       6.107       3.111      22.897
  147  gamma                 1         22   137     0     0     0    -0.45445     0.19464    -0.00942     0.49447     0.00000
                                                               -21.440       6.107       3.111      22.897
  148  gamma                 1         22   138     0     0     0    -0.75800     0.12036     0.19180     0.79110     0.00000
                                                               -21.440       6.107       3.111      22.897
  149  gamma                 1         22   138     0     0     0    -0.88545     0.14394     0.07628     0.90031     0.00000
                                                               -21.440       6.107       3.111      22.897

          STDXEND:  124963155 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124963610 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124964350 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124963924 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124966528 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124964148 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=     1125000



                  Event listing (HEP format)            Event:  1125000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.62418     0.11960   138.93137   138.93283     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.09985    -0.09420  -249.87864   249.87867     0.00000
    5  gamma                 1         22     1     2     0     0     0.62439    -0.11964   110.81841   110.82023     0.00000
    6  gamma                 1         22     1     2     0     0     0.09964     0.09424    -0.05344     0.14719     0.00000
    7  c                     1          4     3     4     0     0    16.75391    -9.90234   -19.78461    27.75213     0.00000
    8  s                     1          3     3     4     0     0    67.24621    38.74987   105.62387   131.07252     0.00000
    9  s~                    1         -3     3     4     0     0   -92.29448   -42.48752  -182.19116   208.60748     0.00000
   10  c~                    1         -4     3     4     0     0     7.57034    13.66540   -14.59535    21.37937     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.624178D+00  0.119602D+00  0.138931D+03  0.138933D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.998483D-01 -0.941997D-01 -0.249879D+03  0.249879D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.167539D+02 -0.990234D+01 -0.197846D+02  0.277521D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4  0.672462D+02  0.387499D+02  0.105624D+03  0.131073D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5 -0.922945D+02 -0.424875D+02 -0.182191D+03  0.208607D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6  0.757034D+01  0.136654D+02 -0.145954D+02  0.213794D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4     1125000



                  Event listing (HEP format with vertices)            Event:  1125000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.62418     0.11960   138.93137   138.93283     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.09985    -0.09420  -249.87864   249.87867     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.62439    -0.11964   110.81841   110.82023     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.09964     0.09424    -0.05344     0.14719     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    16.75391    -9.90234   -19.78461    27.75213     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    67.24621    38.74987   105.62387   131.07252     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   -92.29448   -42.48752  -182.19116   208.60748     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16     7.57034    13.66540   -14.59535    21.37937     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.62439    -0.11964   110.81841   110.82023     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.09964     0.09424    -0.05344     0.14719     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    16.75391    -9.90234   -19.78461    27.75213     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   -92.29448   -42.48752  -182.19116   208.60748     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    26    26    67.24621    38.74987   105.62387   131.07252     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    26    26     7.57034    13.66540   -14.59535    21.37937     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -75.54058   -52.38986  -201.97577   236.35961    81.36691
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    13.55469   -11.37509   -26.09993    34.98312    15.14893
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    35    35   -89.09527   -41.01477  -175.87584   201.37649     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    22    23     3.29469    -2.65341     0.54507     4.79232     2.18488
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    10.26000    -8.72168   -26.64501    30.19080     4.49360
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    20     0    37    37     2.71169    -2.55521    -0.32537     3.74009     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    38    38     0.58299    -0.09820     0.87045     1.05224     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    36    36     6.21818    -7.67814   -16.99391    19.66373     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (s~)                  2         -3    21     0    39    39     4.04183    -1.04354    -9.65110    10.52706     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28    74.81655    52.41526    91.02851   152.45189    81.30506
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    40    40    64.41552    37.11871   101.17769   125.55510     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    29    30    10.40103    15.29655   -10.14917    26.89680    16.68131
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    28     0    31    32    10.43726    15.86962   -11.19972    25.69957    13.20048
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    41    41    -0.03623    -0.57307     1.05055     1.19723     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    29     0    33    34    11.19034    17.12657    -8.29096    22.44258     4.04800
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    42    42    -0.75308    -1.25695    -2.90876     3.25698     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    31     0    44    44     8.31950    10.16772    -3.79646    13.67515     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    43    43     2.87084     6.95885    -4.49451     8.76743     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    19     0    45    45   -89.09527   -41.01477  -175.87584   201.37649     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    24     0    45    45     6.21818    -7.67814   -16.99391    19.66373     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    22     0    55    55     2.71169    -2.55521    -0.32537     3.74009     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    23     0    55    55     0.58299    -0.09820     0.87045     1.05224     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    25     0    55    55     4.04183    -1.04354    -9.65110    10.52706     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    27     0    61    61    64.41552    37.11871   101.17769   125.55510     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    61    61    -0.03623    -0.57307     1.05055     1.19723     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    61    61    -0.75308    -1.25695    -2.90876     3.25698     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    61    61     2.87084     6.95885    -4.49451     8.76743     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    33     0    61    61     8.31950    10.16772    -3.79646    13.67515     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    36    46    54   -82.87709   -48.69291  -192.86975   221.04022    49.19784
                                                                 0.000       0.000       0.000       0.000
   46  (K*_2(1430)0)         2        315    45     0    72    74   -47.97293   -21.78787   -94.09856   107.85536     1.45793
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    45     0    75    76    -9.09634    -4.24186   -17.78791    20.43833     0.76084
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)+)          2        215    45     0    77    78   -18.41859    -8.92122   -37.66837    42.88552     1.19533
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    45     0    79    80    -9.54656    -4.82932   -18.85908    21.69178     0.63972
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    45     0    81    82    -3.03338    -0.80900    -6.07076     6.84712     0.41611
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    45     0    83    84     0.19101    -0.57729    -1.29617     1.49404     0.42704
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    45     0     0     0    -0.56030    -1.22783    -2.48562     2.87114     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K*_2(1430)+)         2        325    45     0    85    86     3.85143    -4.36419   -10.09535    11.73909     1.41790
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    45     0     0     0     1.70856    -1.93432    -4.50793     5.21784     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    37    39    56    60     7.33651    -3.69695    -9.10603    15.31939     9.17998
                                                                 0.000       0.000       0.000       0.000
   56  (D*(2010)0)           2        423    55     0    87    88     2.82701    -2.51051    -0.19370     4.28475     2.00670
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)+)            2        323    55     0    89    90     0.94502    -0.05738    -0.43633     1.39034     0.91995
                                                                 0.000       0.000       0.000       0.000
   58  (K*_0(1430)~0)        2     -10311    55     0    91    92     1.96334    -0.74071    -5.33927     5.85171     1.15382
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    55     0    93    94     0.81605    -0.28797    -1.75579     1.96211     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    55     0    95    96     0.78509    -0.10038    -1.38093     1.83049     0.90403
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    40    44    62    71    74.81655    52.41526    91.02851   152.45189    81.30506
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    61     0    97    97    45.71792    26.27324    72.10123    89.32662     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    61     0    98    99    17.27550     9.71645    26.34752    32.99853     1.36350
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    61     0   100   101     0.88382     0.64895     1.80547     2.11665     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    61     0   102   103    -0.15107    -0.10067     1.24719     1.47571     0.76764
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    61     0   104   105     0.50979     0.00362     0.10165     0.91886     0.75768
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    61     0   106   107     0.48838    -0.28690    -1.50770     2.01280     1.20722
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    61     0   108   109    -1.24015     0.11805    -0.71043     1.59809     0.70517
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    61     0   110   111     1.73820     2.75758    -2.33727     4.16188     1.11035
                                                                 0.000       0.000       0.000       0.000
   70  (f_1(1285))           2      20223    61     0   112   114     2.82946     3.43643    -1.10991     4.77057     1.30825
                                                                 0.000       0.000       0.000       0.000
   71  (D*(2010)~0)          2       -423    61     0   115   116     6.76471     9.84852    -4.90923    13.07218     2.00670
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)+)            2        323    46     0   117   118   -30.30928   -13.79462   -59.31863    68.03515     1.06645
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    46     0     0     0    -9.08723    -4.04078   -17.97238    20.54097     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    46     0   119   120    -8.57642    -3.95247   -16.80756    19.27924     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    47     0     0     0    -3.49256    -1.89847    -7.53625     8.52154     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    47     0     0     0    -5.60377    -2.34339   -10.25166    11.91679     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    48     0   121   122    -9.84148    -4.53235   -19.82732    22.60865     0.79453
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    48     0     0     0    -8.57711    -4.38887   -17.84105    20.27687     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    49     0     0     0    -0.47282    -0.26551    -0.98204     1.13046     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    49     0   123   124    -9.07374    -4.56381   -17.87704    20.56132     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    50     0     0     0    -1.62894    -0.55693    -3.09912     3.54790     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    50     0   125   126    -1.40445    -0.25206    -2.97164     3.29922     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    51     0     0     0     0.15174    -0.19934    -0.82194     0.87053     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    51     0     0     0     0.03927    -0.37796    -0.47423     0.62351     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (K0)                  2        311    53     0   127   127     2.84648    -3.08299    -6.63086     7.86278     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    53     0   128   129     1.00495    -1.28120    -3.46449     3.87631     0.60967
                                                                 0.000       0.000       0.000       0.000
   87  (D0)                  2        421    56     0   130   132     2.70655    -2.51496    -0.26103     4.14668     1.86450
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    56     0     0     0     0.12046     0.00444     0.06732     0.13807     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  (K0)                  2        311    57     0   133   133     0.96150    -0.08779    -0.54003     1.21306     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    57     0     0     0    -0.01648     0.03041     0.10370     0.17728     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  K-                    1       -321    58     0     0     0     1.64774    -0.89322    -3.78597     4.25325     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    58     0     0     0     0.31561     0.15251    -1.55330     1.59846     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    59     0     0     0     0.20053    -0.01698    -0.35000     0.40373     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    59     0     0     0     0.61552    -0.27099    -1.40579     1.55838     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  (K0)                  2        311    60     0   134   134     0.42515    -0.32725    -0.67677     0.99677     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    60     0   135   136     0.35994     0.22687    -0.70416     0.83372     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  KL0                   1        130    62     0     0     0    45.71792    26.27324    72.10123    89.32662     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    63     0   137   138     9.45810     5.26705    15.12705    18.61709     0.75548
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   139   140     7.81740     4.44940    11.22047    14.38145     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    64     0     0     0     0.22147     0.23730     0.55397     0.64206     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    64     0     0     0     0.66235     0.41164     1.25150     1.47459     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    65     0     0     0    -0.27802     0.13007     1.08927     1.14027     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   141   142     0.12696    -0.23075     0.15791     0.33544     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    66     0     0     0     0.22803     0.29267     0.24938     0.46832     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    66     0   143   144     0.28175    -0.28906    -0.14774     0.45054     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    67     0   145   147     0.39641    -0.13370    -0.56563     1.04383     0.77112
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    67     0     0     0     0.09197    -0.15319    -0.94207     0.96897     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    68     0     0     0    -0.81094     0.37530    -0.36523     0.97537     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    68     0   148   149    -0.42921    -0.25724    -0.34520     0.62272     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    69     0   150   152     1.16146     1.51314    -1.50684     2.55243     0.77830
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    69     0     0     0     0.57674     1.24444    -0.83043     1.60945     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)0)           2        113    70     0   153   154     1.72790     2.18154    -0.78606     2.98888     0.75550
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    70     0     0     0     0.04144     0.14348     0.00619     0.20451     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    70     0     0     0     1.06012     1.11141    -0.33005     1.57718     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (D~0)                 2       -421    71     0   155   156     6.28262     9.15893    -4.60942    12.16883     1.86450
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    71     0   157   158     0.48209     0.68959    -0.29981     0.90335     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (K0)                  2        311    72     0   159   159   -26.12518   -12.18193   -51.55086    59.06490     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    72     0     0     0    -4.18410    -1.61269    -7.76777     8.97024     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    74     0     0     0    -5.50774    -2.49224   -10.86004    12.42928     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    74     0     0     0    -3.06867    -1.46022    -5.94752     6.84996     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  pi+                   1        211    77     0     0     0    -8.00052    -3.37159   -15.90251    18.11864     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    77     0     0     0    -1.84096    -1.16076    -3.92481     4.49001     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    80     0     0     0    -0.23998    -0.13904    -0.45910     0.53637     0.00000
                                                                -0.001      -0.001      -0.002       0.003
  124  gamma                 1         22    80     0     0     0    -8.83376    -4.42477   -17.41794    20.02495     0.00000
                                                                -0.001      -0.001      -0.002       0.003
  125  gamma                 1         22    82     0     0     0    -0.83945    -0.21660    -1.77036     1.97124     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    82     0     0     0    -0.56499    -0.03547    -1.20127     1.32798     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  (KS0)                 2        310    85     0   160   161     2.84648    -3.08299    -6.63086     7.86278     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    86     0     0     0     0.90239    -1.26677    -3.00873     3.38983     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    86     0   162   163     0.10255    -0.01443    -0.45575     0.48647     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  mu+                   1        -13    87     0     0     0     2.03253    -1.48351     0.48984     2.56575     0.10566
                                                                 0.074      -0.069      -0.007       0.114
  131  nu_mu                 1         14    87     0     0     0     0.72315    -1.00838    -0.68411     1.41697     0.00000
                                                                 0.074      -0.069      -0.007       0.114
  132  pi-                   1       -211    87     0     0     0    -0.04913    -0.02306    -0.06676     0.16396     0.13957
                                                                 0.074      -0.069      -0.007       0.114
  133  KL0                   1        130    89     0     0     0     0.96150    -0.08779    -0.54003     1.21306     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  KL0                   1        130    95     0     0     0     0.42515    -0.32725    -0.67677     0.99677     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    96     0     0     0     0.15452     0.04478    -0.17577     0.23828     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  gamma                 1         22    96     0     0     0     0.20542     0.18209    -0.52838     0.59544     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  pi+                   1        211    98     0     0     0     5.33515     3.34621     8.97040    10.96123     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    98     0     0     0     4.12295     1.92084     6.15665     7.65586     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    99     0     0     0     5.74669     3.33546     8.31803    10.64610     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    99     0     0     0     2.07070     1.11394     2.90244     3.73535     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   103     0     0     0     0.01910    -0.04635    -0.02332     0.05529     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   103     0     0     0     0.10785    -0.18440     0.18124     0.28015     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   105     0     0     0     0.16776    -0.08219    -0.04057     0.19116     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   105     0     0     0     0.11399    -0.20687    -0.10717     0.25937     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  pi+                   1        211   106     0     0     0     0.09302    -0.24603    -0.17503     0.34540     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   106     0     0     0     0.08464     0.20034    -0.33160     0.42040     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   106     0   164   165     0.21875    -0.08801    -0.05899     0.27803     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   109     0     0     0    -0.34526    -0.16985    -0.31641     0.49816     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   109     0     0     0    -0.08395    -0.08739    -0.02880     0.12456     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  pi+                   1        211   110     0     0     0     0.45859     0.20892    -0.42586     0.67438     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   110     0     0     0     0.54286     0.71124    -0.59917     1.08584     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   110     0   166   167     0.16000     0.59299    -0.48180     0.79220     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   112     0     0     0     0.96663     0.66697    -0.30810     1.22214     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   112     0     0     0     0.76127     1.51457    -0.47796     1.76674     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (K*(892)0)            2        313   115     0   168   169     3.82906     5.11340    -3.22686     7.20925     0.86723
                                                                 0.097       0.142      -0.071       0.188
  156  (eta)                 2        221   115     0   170   171     2.45355     4.04553    -1.38257     4.95958     0.54745
                                                                 0.097       0.142      -0.071       0.188
  157  gamma                 1         22   116     0     0     0     0.36779     0.51481    -0.16185     0.65307     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   116     0     0     0     0.11430     0.17477    -0.13795     0.25028     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  (KS0)                 2        310   117     0   172   173   -26.12518   -12.18193   -51.55086    59.06490     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   127     0     0     0     0.99668    -0.84527    -1.89787     2.30851     0.13957
                                                               170.600    -184.775    -397.411     471.244
  161  pi+                   1        211   127     0     0     0     1.84981    -2.23772    -4.73299     5.55427     0.13957
                                                               170.600    -184.775    -397.411     471.244
  162  gamma                 1         22   129     0     0     0    -0.02726    -0.02531    -0.14111     0.14593     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   129     0     0     0     0.12981     0.01088    -0.31464     0.34054     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   147     0     0     0     0.03813    -0.08106    -0.00657     0.08982     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   147     0     0     0     0.18062    -0.00695    -0.05243     0.18820     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   152     0     0     0     0.13278     0.27075    -0.27666     0.40924     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   152     0     0     0     0.02722     0.32224    -0.20515     0.38297     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  K+                    1        321   155     0     0     0     2.21347     3.11891    -1.65636     4.19694     0.49360
                                                                 0.097       0.142      -0.071       0.188
  169  pi-                   1       -211   155     0     0     0     1.61559     1.99448    -1.57050     3.01231     0.13957
                                                                 0.097       0.142      -0.071       0.188
  170  gamma                 1         22   156     0     0     0     2.43008     3.77544    -1.33640     4.68457     0.00000
                                                                 0.097       0.142      -0.071       0.188
  171  gamma                 1         22   156     0     0     0     0.02348     0.27009    -0.04617     0.27501     0.00000
                                                                 0.097       0.142      -0.071       0.188
  172  pi-                   1       -211   159     0     0     0    -4.05649    -1.79586    -8.08599     9.22404     0.13957
                                                              -435.642    -203.136    -859.620     984.918
  173  pi+                   1        211   159     0     0     0   -22.06869   -10.38607   -43.46487    49.84087     0.13957
                                                              -435.642    -203.136    -859.620     984.918

          STDXEND:  124959236 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124960404 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124964084 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124961559 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124959500 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124962490 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=     1250000



                  Event listing (HEP format)            Event:  1250000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   250.25733   250.25733     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00006    -0.00519  -227.65452   227.65452     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00006     0.00519    -1.70150     1.70151     0.00000
    7  c                     1          4     3     4     0     0     9.99722    29.89892   -57.00741    65.14396     0.00000
    8  s                     1          3     3     4     0     0    24.16594    37.97835   120.38902   128.52963     0.00000
    9  s~                    1         -3     3     4     0     0   -11.44772   -44.68384  -156.96423   163.60154     0.00000
   10  c~                    1         -4     3     4     0     0   -22.71538   -23.19862   116.18543   120.63672     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.618830D-09  0.686047D-09  0.250257D+03  0.250257D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.570300D-04 -0.519088D-02 -0.227655D+03  0.227655D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.999722D+01  0.298989D+02 -0.570074D+02  0.651440D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4  0.241659D+02  0.379784D+02  0.120389D+03  0.128530D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5 -0.114477D+02 -0.446838D+02 -0.156964D+03  0.163602D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.227154D+02 -0.231986D+02  0.116185D+03  0.120637D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4     1250000



                  Event listing (HEP format with vertices)            Event:  1250000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   250.25733   250.25733     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00006    -0.00519  -227.65452   227.65452     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00006     0.00519    -1.70150     1.70151     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13     9.99722    29.89892   -57.00741    65.14396     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    24.16594    37.97835   120.38902   128.52963     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   -11.44772   -44.68384  -156.96423   163.60154     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16   -22.71538   -23.19862   116.18543   120.63672     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00006     0.00519    -1.70150     1.70151     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17     9.99722    29.89892   -57.00741    65.14396     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   -11.44772   -44.68384  -156.96423   163.60154     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    34    34    24.16594    37.97835   120.38902   128.52963     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    34    34   -22.71538   -23.19862   116.18543   120.63672     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -1.45050   -14.78492  -213.97164   228.74550    79.49806
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21     7.47937    21.97763   -50.97017    57.65479    13.68061
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    -8.92988   -36.76256  -163.00147   171.09071    35.65562
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    49    49     4.31773    22.83638   -47.50867    52.88872     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    50    50     3.16164    -0.85875    -3.46150     4.76607     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    24    25   -12.18722   -41.64928  -147.15141   153.65591     8.56807
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27     3.25735     4.88672   -15.85006    17.43479     4.27285
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    57    57     0.25193    -0.15164    -1.46161     1.49089     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29   -12.43915   -41.49764  -145.68980   152.16502     7.20341
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    51    51     0.42067    -0.18413    -5.85956     5.87753     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    52    52     2.83668     5.07086    -9.99050    11.55727     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    30    31    -2.88031   -16.40136   -52.07893    54.72650     2.33963
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    32    33    -9.55884   -25.09627   -93.61087    97.43852     3.17426
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    53    53    -1.63817    -3.71434   -13.34526    13.94905     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    54    54    -1.24213   -12.68702   -38.73367    40.77745     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    55    55    -4.83565   -12.34300   -40.51483    42.62845     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    56    56    -4.72319   -12.75327   -53.09604    54.81007     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    15    16    35    36     1.45056    14.77973   236.57445   249.16635    76.78446
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    34     0    37    38    22.59233    36.16330   124.62206   132.86967    17.47832
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    34     0    39    40   -21.14178   -21.38357   111.95239   116.29669     9.34609
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    35     0    41    42    22.73509    34.46832   118.85864   126.41944    12.22902
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    43    44    -0.14276     1.69498     5.76342     6.45023     2.34415
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    36     0    45    46   -21.56834   -20.57584   108.43752   112.66506     6.79424
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    60    60     0.42656    -0.80773     3.51488     3.63163     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    37     0    47    48    22.36716    34.38953   115.99903   123.53518    11.05603
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    63    63     0.36793     0.07878     2.85961     2.88426     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    62    62     0.32058     1.67136     5.73860     5.98563     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    61    61    -0.46334     0.02362     0.02483     0.46460     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    39     0    58    58   -21.71215   -18.93218    99.94228   104.01108     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    59    59     0.14382    -1.64366     8.49524     8.65398     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    41     0    65    65    18.39985    32.74114   109.34130   115.61166     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    64    64     3.96731     1.64840     6.65773     7.92352     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c)                   2          4    20     0    66    66     4.31773    22.83638   -47.50867    52.88872     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    21     0    66    66     3.16164    -0.85875    -3.46150     4.76607     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    26     0    66    66     0.42067    -0.18413    -5.85956     5.87753     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    27     0    66    66     2.83668     5.07086    -9.99050    11.55727     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    30     0    66    66    -1.63817    -3.71434   -13.34526    13.94905     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    31     0    66    66    -1.24213   -12.68702   -38.73367    40.77745     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    32     0    66    66    -4.83565   -12.34300   -40.51483    42.62845     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    33     0    66    66    -4.72319   -12.75327   -53.09604    54.81007     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (s~)                  2         -3    24     0    66    66     0.25193    -0.15164    -1.46161     1.49089     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (c~)                  2         -4    45     0    83    83   -21.71215   -18.93218    99.94228   104.01108     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    46     0    83    83     0.14382    -1.64366     8.49524     8.65398     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    40     0    83    83     0.42656    -0.80773     3.51488     3.63163     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    44     0    83    83    -0.46334     0.02362     0.02483     0.46460     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    43     0    83    83     0.32058     1.67136     5.73860     5.98563     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    42     0    83    83     0.36793     0.07878     2.85961     2.88426     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    48     0    83    83     3.96731     1.64840     6.65773     7.92352     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (s)                   2          3    47     0    83    83    18.39985    32.74114   109.34130   115.61166     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    49    57    67    82    -1.45050   -14.78492  -213.97164   228.74550    79.49806
                                                                 0.000       0.000       0.000       0.000
   67  (D*(2010)0)           2        423    66     0    96    97     3.56990    15.93026   -33.57179    37.38461     2.00670
                                                                 0.000       0.000       0.000       0.000
   68  (a_0(1450)0)          2      10111    66     0    98    99     0.78623     5.94271   -11.85810    13.32436     0.99503
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    66     0     0     0     0.57926    -0.13536    -1.25424     1.39515     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    66     0   100   101     0.58481     0.19135    -1.42000     1.96131     1.20488
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)0)            2        313    66     0   102   103     0.44530     0.85331    -4.20590     4.40874     0.90607
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    66     0   104   104     1.95786    -0.54202    -2.60552     3.34117     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    66     0   105   106     0.41306     0.74739    -3.76334     3.93217     0.75500
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    66     0   107   109     1.78630     3.75177    -7.22662     8.37270     0.78195
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    66     0   110   112    -0.20919    -0.76532    -2.84804     3.05628     0.77461
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    66     0     0     0    -0.53607    -4.09786   -13.57256    14.19640     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)~0)         2     -10313    66     0   113   114    -0.44430    -4.13275   -12.12031    12.87781     1.28801
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    66     0   115   115    -1.52804    -3.52926   -11.36395    12.00740     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)-)          2     -10323    66     0   116   117    -1.90409    -9.41139   -33.69749    35.06256     1.28942
                                                                 0.000       0.000       0.000       0.000
   80  (f_0(1370))           2      10221    66     0   118   119    -3.58148   -10.99400   -39.36676    41.04189     1.00000
                                                                 0.000       0.000       0.000       0.000
   81  (f_0(1370))           2      10221    66     0   120   121    -2.38041    -5.25832   -20.45453    21.27685     1.00000
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)+)          2      10323    66     0   122   123    -0.98964    -3.33542   -14.64248    15.10609     1.29896
                                                                 0.000       0.000       0.000       0.000
   83  (gen. code)           2         92    58    65    84    95     1.45056    14.77973   236.57445   249.16635    76.78446
                                                                 0.000       0.000       0.000       0.000
   84  (D_1(2420)~0)         2     -10423    83     0   124   125    -1.96141    -3.00698    17.69013    18.21368     2.43070
                                                                 0.000       0.000       0.000       0.000
   85  (K_1(1270)-)          2     -10323    83     0   126   127   -18.63599   -16.42322    84.05482    87.65787     1.29084
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)0)            2        313    83     0   128   129    -0.94256    -0.53932     3.73499     3.98491     0.86607
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    83     0     0     0    -0.00762    -0.43135     0.90625     1.01336     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (f_2(1270))           2        225    83     0   130   131     0.15133    -0.64968     6.66061     6.84003     1.40616
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)-)            2       -323    83     0   132   133    -0.21443     0.44187     2.43764     2.64346     0.89696
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    83     0   134   134     1.09321     0.94048     1.92758     2.45823     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (Sigma~0)             2      -3212    83     0   135   136     1.09822     1.45809     7.01291     7.34405     1.19255
                                                                 0.000       0.000       0.000       0.000
   92  (K*_2(1430)-)         2       -325    83     0   137   138     2.86070     2.23192     9.82985    10.58219     1.48045
                                                                 0.000       0.000       0.000       0.000
   93  (Delta++)             2       2224    83     0   139   140     3.52864     5.42394    18.66027    19.78576     1.18319
                                                                 0.000       0.000       0.000       0.000
   94  (a_0(1450)-)          2     -10211    83     0   141   142     3.46902     5.29483    17.87176    18.98295     0.93969
                                                                 0.000       0.000       0.000       0.000
   95  (K_1(1270)~0)         2     -10313    83     0   143   144    11.01145    20.03915    65.78764    69.65988     1.29081
                                                                 0.000       0.000       0.000       0.000
   96  (D0)                  2        421    67     0   145   147     3.39484    14.98302   -31.59032    35.17728     1.86450
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   148   149     0.17506     0.94724    -1.98146     2.20733     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    68     0   150   152     0.21307     3.66796    -7.66745     8.51991     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    68     0   153   154     0.57316     2.27475    -4.19065     4.80445     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    70     0   155   156     0.46112     0.48411    -1.14605     1.51911     0.73979
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    70     0     0     0     0.12369    -0.29276    -0.27396     0.44220     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  K+                    1        321    71     0     0     0     0.20038     0.13625    -1.64742     1.73677     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    71     0     0     0     0.24492     0.71706    -2.55847     2.67197     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    72     0   157   158     1.95786    -0.54202    -2.60552     3.34117     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    73     0     0     0     0.51336     0.45877    -3.20879     3.28479     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    73     0   159   160    -0.10030     0.28862    -0.55455     0.64738     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    74     0     0     0     0.57323     0.97425    -1.61317     1.97473     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    74     0     0     0     0.96000     1.72761    -3.61755     4.12461     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    74     0   161   162     0.25307     1.04990    -1.99590     2.27336     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    75     0     0     0    -0.22073    -0.12194    -0.46451     0.54667     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    75     0     0     0    -0.09951    -0.19128    -1.26117     1.28706     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    75     0   163   164     0.11105    -0.45210    -1.12237     1.22256     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  K-                    1       -321    77     0     0     0    -0.21328    -1.74896    -5.46951     5.76746     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)+)           2        213    77     0   165   166    -0.23101    -2.38379    -6.65080     7.11036     0.76690
                                                                 0.000       0.000       0.000       0.000
  115  KL0                   1        130    78     0     0     0    -1.52804    -3.52926   -11.36395    12.00740     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (K~0)                 2       -311    79     0   167   167    -0.63567    -4.18102   -14.69024    15.29496     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)-)           2       -213    79     0   168   169    -1.26842    -5.23036   -19.00725    19.76760     0.71892
                                                                 0.000       0.000       0.000       0.000
  118  (KS0)                 2        310    80     0   170   171    -1.63685    -5.04084   -17.97149    18.74331     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  (KS0)                 2        310    80     0   172   173    -1.94463    -5.95316   -21.39527    22.29858     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    81     0   174   175    -1.31807    -3.71546   -12.72247    13.31996     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    81     0   176   177    -1.06234    -1.54286    -7.73207     7.95689     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (K*(892)0)            2        313    82     0   178   179    -0.68402    -2.85609   -12.60892    12.98996     1.06255
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    82     0     0     0    -0.30563    -0.47933    -2.03356     2.11614     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (D*(2010)-)           2       -413    84     0   180   181    -2.09333    -2.67429    15.85308    16.33689     2.01000
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    84     0     0     0     0.13192    -0.33269     1.83706     1.87679     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (K~0)                 2       -311    85     0   182   182    -7.79036    -6.85419    34.36415    35.90003     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)-)           2       -213    85     0   183   184   -10.84563    -9.56903    49.69067    51.75783     0.71892
                                                                 0.000       0.000       0.000       0.000
  128  K+                    1        321    86     0     0     0    -0.22817    -0.18970     1.38142     1.49667     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    86     0     0     0    -0.71439    -0.34962     2.35357     2.48824     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    88     0     0     0     0.05017    -0.83058     6.47251     6.52727     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    88     0     0     0     0.10116     0.18090     0.18810     0.31276     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (K~0)                 2       -311    89     0   185   185    -0.42809     0.31365     1.57875     1.73832     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    89     0     0     0     0.21367     0.12822     0.85890     0.90514     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  KL0                   1        130    90     0     0     0     1.09321     0.94048     1.92758     2.45823     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  (Lambda~0)            2      -3122    91     0   186   187     1.00979     1.38002     6.80840     7.10796     1.11568
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    91     0     0     0     0.08843     0.07808     0.20451     0.23609     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  (K~0)                 2       -311    92     0   188   188     1.32443     1.29168     3.39153     3.89522     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    92     0     0     0     1.53626     0.94024     6.43832     6.68698     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  p+                    1       2212    93     0     0     0     2.76081     4.55152    15.52376    16.43794     0.93827
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    93     0     0     0     0.76783     0.87242     3.13651     3.34781     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (eta)                 2        221    94     0   189   191     3.27058     4.87979    16.09450    17.14182     0.54745
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    94     0     0     0     0.19844     0.41503     1.77726     1.84113     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (K*(892)~0)           2       -313    95     0   192   193     5.86579    10.35446    34.09945    36.12735     0.88924
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    95     0   194   195     5.14566     9.68469    31.68819    33.53253     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  e+                    1        -11    96     0     0     0     0.10934     0.13432    -0.85041     0.86786     0.00051
                                                                 0.111       0.489      -1.031       1.148
  146  nu_e                  1         12    96     0     0     0     1.38785     5.96637   -13.14881    14.50568     0.00000
                                                                 0.111       0.489      -1.031       1.148
  147  K-                    1       -321    96     0     0     0     1.89765     8.88234   -17.59111    19.80373     0.49360
                                                                 0.111       0.489      -1.031       1.148
  148  gamma                 1         22    97     0     0     0     0.05501     0.13311    -0.21765     0.26099     0.00000
                                                                 0.000       0.001      -0.001       0.001
  149  gamma                 1         22    97     0     0     0     0.12005     0.81413    -1.76381     1.94634     0.00000
                                                                 0.000       0.001      -0.001       0.001
  150  (pi0)                 2        111    98     0   196   197     0.14119     0.79035    -1.61715     1.81052     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    98     0   198   199    -0.07543     1.03346    -2.16095     2.40034     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    98     0   200   201     0.14731     1.84415    -3.88936     4.30905     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22    99     0     0     0     0.04035     0.33191    -0.64129     0.72321     0.00000
                                                                 0.000       0.000      -0.001       0.001
  154  gamma                 1         22    99     0     0     0     0.53281     1.94284    -3.54936     4.08124     0.00000
                                                                 0.000       0.000      -0.001       0.001
  155  pi+                   1        211   100     0     0     0     0.14379     0.43551    -0.21563     0.52566     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   100     0   202   203     0.31733     0.04860    -0.93042     0.99346     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   104     0   204   205     1.45519    -0.22059    -1.77787     2.31198     0.13498
                                                                40.353     -11.171     -53.702      68.864
  158  (pi0)                 2        111   104     0   206   207     0.50267    -0.32143    -0.82766     1.02919     0.13498
                                                                40.353     -11.171     -53.702      68.864
  159  gamma                 1         22   106     0     0     0    -0.02817     0.23951    -0.45532     0.51525     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22   106     0     0     0    -0.07213     0.04911    -0.09922     0.13213     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   109     0     0     0     0.21346     0.73028    -1.50239     1.68406     0.00000
                                                                 0.000       0.000      -0.001       0.001
  162  gamma                 1         22   109     0     0     0     0.03961     0.31962    -0.49351     0.58930     0.00000
                                                                 0.000       0.000      -0.001       0.001
  163  gamma                 1         22   112     0     0     0    -0.00314     0.00447    -0.06446     0.06469     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   112     0     0     0     0.11419    -0.45657    -1.05791     1.15787     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  pi+                   1        211   114     0     0     0    -0.04459    -2.12551    -5.21423     5.63271     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   114     0   208   209    -0.18643    -0.25828    -1.43657     1.47764     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (KS0)                 2        310   116     0   210   211    -0.63567    -4.18102   -14.69024    15.29496     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   117     0     0     0    -1.11010    -3.22344   -11.93364    12.41186     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   117     0   212   213    -0.15832    -2.00692    -7.07360     7.35574     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   118     0     0     0    -0.40217    -1.21312    -3.80735     4.01856     0.13957
                                                               -73.725    -227.044    -809.452     844.215
  171  pi-                   1       -211   118     0     0     0    -1.23468    -3.82772   -14.16414    14.72475     0.13957
                                                               -73.725    -227.044    -809.452     844.215
  172  (pi0)                 2        111   119     0   214   215    -1.77329    -5.16736   -18.41681    19.21050     0.13498
                                                               -21.865     -66.935    -240.560     250.716
  173  (pi0)                 2        111   119     0   216   217    -0.17134    -0.78580    -2.97845     3.08808     0.13498
                                                               -21.865     -66.935    -240.560     250.716
  174  gamma                 1         22   120     0     0     0    -0.09477    -0.17850    -0.64591     0.67679     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  175  gamma                 1         22   120     0     0     0    -1.22330    -3.53696   -12.07656    12.64317     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  176  gamma                 1         22   121     0     0     0    -0.07367    -0.17398    -0.83901     0.86002     0.00000
                                                                -0.001      -0.001      -0.005       0.005
  177  gamma                 1         22   121     0     0     0    -0.98866    -1.36888    -6.89306     7.09687     0.00000
                                                                -0.001      -0.001      -0.005       0.005
  178  (K0)                  2        311   122     0   218   218     0.04688    -1.16922    -5.61614     5.75830     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   122     0   219   220    -0.73090    -1.68687    -6.99278     7.23166     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (D-)                  2       -411   124     0   221   222    -1.93461    -2.42857    14.56461    15.00876     1.86930
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   124     0   223   224    -0.15872    -0.24572     1.28847     1.32813     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  (KS0)                 2        310   126     0   225   226    -7.79036    -6.85419    34.36415    35.90003     0.49767
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   127     0     0     0    -7.05529    -6.57533    32.51177    33.91234     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   127     0   227   228    -3.79034    -2.99369    17.17889    17.84549     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  KL0                   1        130   132     0     0     0    -0.42809     0.31365     1.57875     1.73832     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  p~-                   1      -2212   135     0     0     0     0.78250     1.08839     5.17912     5.43144     0.93827
                                                                53.637      73.302     361.639     377.551
  187  pi+                   1        211   135     0     0     0     0.22729     0.29163     1.62928     1.67653     0.13957
                                                                53.637      73.302     361.639     377.551
  188  (KS0)                 2        310   137     0   229   230     1.32443     1.29168     3.39153     3.89522     0.49767
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   141     0   231   232     0.58689     0.73649     2.47244     2.64916     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   141     0   233   234     1.99259     3.10513    10.04067    10.69792     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   141     0   235   236     0.69111     1.03817     3.58139     3.79473     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  K-                    1       -321   143     0     0     0     3.96209     7.38741    24.61727    26.01011     0.49360
                                                                 0.000       0.000       0.000       0.000
  193  pi+                   1        211   143     0     0     0     1.90370     2.96705     9.48218    10.11724     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   144     0     0     0     0.78056     1.52339     4.81913     5.11410     0.00000
                                                                 0.001       0.002       0.005       0.006
  195  gamma                 1         22   144     0     0     0     4.36510     8.16129    26.86906    28.41843     0.00000
                                                                 0.001       0.002       0.005       0.006
  196  gamma                 1         22   150     0     0     0     0.13831     0.52680    -1.18790     1.30681     0.00000
                                                                 0.000       0.000      -0.000       0.000
  197  gamma                 1         22   150     0     0     0     0.00288     0.26355    -0.42925     0.50371     0.00000
                                                                 0.000       0.000      -0.000       0.000
  198  gamma                 1         22   151     0     0     0    -0.01965     0.31539    -0.80875     0.86830     0.00000
                                                                -0.000       0.000      -0.000       0.000
  199  gamma                 1         22   151     0     0     0    -0.05578     0.71807    -1.35220     1.53205     0.00000
                                                                -0.000       0.000      -0.000       0.000
  200  gamma                 1         22   152     0     0     0     0.15920     1.44966    -3.13851     3.46080     0.00000
                                                                 0.000       0.000      -0.000       0.000
  201  gamma                 1         22   152     0     0     0    -0.01190     0.39449    -0.75085     0.84825     0.00000
                                                                 0.000       0.000      -0.000       0.000
  202  gamma                 1         22   156     0     0     0     0.08841    -0.02184    -0.13566     0.16339     0.00000
                                                                 0.000       0.000      -0.000       0.001
  203  gamma                 1         22   156     0     0     0     0.22892     0.07044    -0.79476     0.83007     0.00000
                                                                 0.000       0.000      -0.000       0.001
  204  gamma                 1         22   157     0     0     0     1.38660    -0.21331    -1.73310     2.22975     0.00000
                                                                40.353     -11.171     -53.702      68.865
  205  gamma                 1         22   157     0     0     0     0.06859    -0.00728    -0.04476     0.08223     0.00000
                                                                40.353     -11.171     -53.702      68.865
  206  gamma                 1         22   158     0     0     0     0.21275    -0.21324    -0.43856     0.53204     0.00000
                                                                40.353     -11.172     -53.702      68.865
  207  gamma                 1         22   158     0     0     0     0.28992    -0.10819    -0.38910     0.49715     0.00000
                                                                40.353     -11.172     -53.702      68.865
  208  gamma                 1         22   166     0     0     0    -0.17348    -0.13032    -0.93438     0.95924     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   166     0     0     0    -0.01295    -0.12796    -0.50220     0.51840     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  210  (pi0)                 2        111   167     0   237   238    -0.46148    -3.53371   -12.65643    13.14928     0.13498
                                                                -6.193     -40.734    -143.120     149.011
  211  (pi0)                 2        111   167     0   239   240    -0.17419    -0.64732    -2.03381     2.14569     0.13498
                                                                -6.193     -40.734    -143.120     149.011
  212  gamma                 1         22   169     0     0     0    -0.07527    -0.97179    -3.17942     3.32547     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   169     0     0     0    -0.08305    -1.03513    -3.89418     4.03027     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  214  gamma                 1         22   172     0     0     0    -0.40408    -1.23900    -4.20603     4.40330     0.00000
                                                               -21.865     -66.937    -240.565     250.722
  215  gamma                 1         22   172     0     0     0    -1.36921    -3.92837   -14.21079    14.80720     0.00000
                                                               -21.865     -66.937    -240.565     250.722
  216  gamma                 1         22   173     0     0     0     0.00624    -0.16653    -0.75534     0.77350     0.00000
                                                               -21.865     -66.935    -240.560     250.717
  217  gamma                 1         22   173     0     0     0    -0.17758    -0.61927    -2.22312     2.31458     0.00000
                                                               -21.865     -66.935    -240.560     250.717
  218  (KS0)                 2        310   178     0   241   242     0.04688    -1.16922    -5.61614     5.75830     0.49767
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   179     0     0     0    -0.02573    -0.01776    -0.10790     0.11234     0.00000
                                                                -0.000      -0.001      -0.002       0.002
  220  gamma                 1         22   179     0     0     0    -0.70516    -1.66911    -6.88488     7.11932     0.00000
                                                                -0.000      -0.001      -0.002       0.002
  221  (K*(892)0)            2        313   180     0   243   244    -0.54560    -0.62181     4.94493     5.08332     0.83871
                                                                -1.471      -1.847      11.074      11.412
  222  (K*(892)-)            2       -323   180     0   245   246    -1.38901    -1.80676     9.61968     9.92544     0.88455
                                                                -1.471      -1.847      11.074      11.412
  223  gamma                 1         22   181     0     0     0    -0.06552    -0.02510     0.47457     0.47973     0.00000
                                                                -0.000      -0.000       0.000       0.000
  224  gamma                 1         22   181     0     0     0    -0.09320    -0.22063     0.81389     0.84840     0.00000
                                                                -0.000      -0.000       0.000       0.000
  225  pi+                   1        211   182     0     0     0    -3.96155    -3.55882    18.31988    19.07869     0.13957
                                                              -594.995    -523.495    2624.591    2741.895
  226  pi-                   1       -211   182     0     0     0    -3.82881    -3.29537    16.04428    16.82134     0.13957
                                                              -594.995    -523.495    2624.591    2741.895
  227  gamma                 1         22   184     0     0     0    -0.52214    -0.38169     2.15908     2.25387     0.00000
                                                                -0.000      -0.000       0.002       0.002
  228  gamma                 1         22   184     0     0     0    -3.26821    -2.61201    15.01982    15.59162     0.00000
                                                                -0.000      -0.000       0.002       0.002
  229  (pi0)                 2        111   188     0   247   248     1.06552     1.19830     2.85885     3.28062     0.13498
                                                                11.684      11.395      29.919      34.363
  230  (pi0)                 2        111   188     0   249   250     0.25892     0.09338     0.53268     0.61459     0.13498
                                                                11.684      11.395      29.919      34.363
  231  gamma                 1         22   189     0     0     0     0.50301     0.61041     2.19369     2.33193     0.00000
                                                                 0.000       0.001       0.002       0.002
  232  gamma                 1         22   189     0     0     0     0.08388     0.12608     0.27875     0.31723     0.00000
                                                                 0.000       0.001       0.002       0.002
  233  gamma                 1         22   190     0     0     0     1.62066     2.59962     8.42200     8.96184     0.00000
                                                                 0.001       0.001       0.003       0.003
  234  gamma                 1         22   190     0     0     0     0.37193     0.50551     1.61867     1.73608     0.00000
                                                                 0.001       0.001       0.003       0.003
  235  gamma                 1         22   191     0     0     0     0.56283     0.85929     3.09080     3.25703     0.00000
                                                                 0.000       0.000       0.000       0.000
  236  gamma                 1         22   191     0     0     0     0.12828     0.17888     0.49059     0.53771     0.00000
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   210     0     0     0    -0.39021    -2.85703   -10.04966    10.45516     0.00000
                                                                -6.193     -40.734    -143.120     149.012
  238  gamma                 1         22   210     0     0     0    -0.07127    -0.67668    -2.60677     2.69411     0.00000
                                                                -6.193     -40.734    -143.120     149.012
  239  gamma                 1         22   211     0     0     0    -0.14961    -0.49666    -1.37928     1.47359     0.00000
                                                                -6.193     -40.734    -143.120     149.012
  240  gamma                 1         22   211     0     0     0    -0.02458    -0.15066    -0.65453     0.67210     0.00000
                                                                -6.193     -40.734    -143.120     149.012
  241  pi+                   1        211   218     0     0     0    -0.01614    -0.98375    -3.86457     3.99029     0.13957
                                                                 2.938     -73.285    -352.013     360.923
  242  pi-                   1       -211   218     0     0     0     0.06302    -0.18546    -1.75157     1.76800     0.13957
                                                                 2.938     -73.285    -352.013     360.923
  243  (K0)                  2        311   221     0   251   251    -0.58863    -0.59552     4.69361     4.79362     0.49767
                                                                -1.471      -1.847      11.074      11.412
  244  (pi0)                 2        111   221     0   252   253     0.04303    -0.02629     0.25132     0.28970     0.13498
                                                                -1.471      -1.847      11.074      11.412
  245  (K~0)                 2       -311   222     0   254   254    -1.10013    -1.44332     8.49151     8.69753     0.49767
                                                                -1.471      -1.847      11.074      11.412
  246  pi-                   1       -211   222     0     0     0    -0.28888    -0.36344     1.12817     1.22792     0.13957
                                                                -1.471      -1.847      11.074      11.412
  247  gamma                 1         22   229     0     0     0     0.58002     0.64972     1.68896     1.90030     0.00000
                                                                11.684      11.395      29.920      34.364
  248  gamma                 1         22   229     0     0     0     0.48550     0.54858     1.16989     1.38032     0.00000
                                                                11.684      11.395      29.920      34.364
  249  gamma                 1         22   230     0     0     0     0.02346     0.05387     0.17459     0.18421     0.00000
                                                                11.684      11.395      29.920      34.364
  250  gamma                 1         22   230     0     0     0     0.23545     0.03951     0.35809     0.43038     0.00000
                                                                11.684      11.395      29.920      34.364
  251  (KS0)                 2        310   243     0   255   256    -0.58863    -0.59552     4.69361     4.79362     0.49767
                                                                -1.471      -1.847      11.074      11.412
  252  gamma                 1         22   244     0     0     0     0.05929     0.03034     0.06046     0.08995     0.00000
                                                                -1.471      -1.847      11.075      11.412
  253  gamma                 1         22   244     0     0     0    -0.01626    -0.05663     0.19086     0.19975     0.00000
                                                                -1.471      -1.847      11.075      11.412
  254  KL0                   1        130   245     0     0     0    -1.10013    -1.44332     8.49151     8.69753     0.49767
                                                                -1.471      -1.847      11.074      11.412
  255  pi+                   1        211   251     0     0     0    -0.57301    -0.34558     3.49275     3.55901     0.13957
                                                                -9.130      -9.595      72.144      73.783
  256  pi-                   1       -211   251     0     0     0    -0.01562    -0.24995     1.20086     1.23461     0.13957
                                                                -9.130      -9.595      72.144      73.783

          STDXEND:  124962910 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124962698 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124960882 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124966472 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124959996 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124964022 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=     1375000



                  Event listing (HEP format)            Event:  1375000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   249.71919   249.71919     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.13969     0.02150  -190.66586   190.66592     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.13969    -0.02150   -42.30865    42.30888     0.00000
    7  c                     1          4     3     4     0     0     5.88403    12.88017     0.68950    14.17731     0.00000
    8  s                     1          3     3     4     0     0    44.23230    26.53176   134.98907   144.50772     0.00000
    9  s~                    1         -3     3     4     0     0   -24.44847   -22.25262  -175.24138   178.33241     0.00000
   10  c~                    1         -4     3     4     0     0   -25.80755   -17.13781    98.61614   103.36768     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.248792D-10 -0.860610D-11  0.249719D+03  0.249719D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.139692D+00  0.215045D-01 -0.190666D+03  0.190666D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.588403D+01  0.128802D+02  0.689502D+00  0.141773D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4  0.442323D+02  0.265318D+02  0.134989D+03  0.144508D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5 -0.244485D+02 -0.222526D+02 -0.175241D+03  0.178332D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.258076D+02 -0.171378D+02  0.986161D+02  0.103368D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4     1375000



                  Event listing (HEP format with vertices)            Event:  1375000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   249.71919   249.71919     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.13969     0.02150  -190.66586   190.66592     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.13969    -0.02150   -42.30865    42.30888     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13     5.88403    12.88017     0.68950    14.17731     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    44.23230    26.53176   134.98907   144.50772     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   -24.44847   -22.25262  -175.24138   178.33241     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16   -25.80755   -17.13781    98.61614   103.36768     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.13969    -0.02150   -42.30865    42.30888     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17     5.88403    12.88017     0.68950    14.17731     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   -24.44847   -22.25262  -175.24138   178.33241     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    26    26    44.23230    26.53176   134.98907   144.50772     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    26    26   -25.80755   -17.13781    98.61614   103.36768     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -18.56444    -9.37245  -174.55188   192.50972    78.48026
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21     5.52520    12.53575    -1.78431    16.65952     9.31037
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   -24.08964   -21.90820  -172.76757   175.85020     3.79184
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25     3.58318    12.27782     0.23703    13.84460     5.29459
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    37    37     1.94202     0.25793    -2.02134     2.81492     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    35    35   -21.50909   -19.44499  -159.34403   161.96070     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    36    36    -2.58055    -2.46322   -13.42354    13.88950     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    39    39     2.61810    11.85884     1.45942    12.23178     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    38    38     0.96508     0.41898    -1.22239     1.61281     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28    18.42475     9.39396   233.60521   247.87539    80.26892
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30    41.81380    24.98524   137.86276   147.45672    19.09682
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32   -23.38905   -15.59128    95.74245   100.41868    11.27643
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    40    40    41.33963    24.49994   138.45435   146.55654     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    41    41     0.47417     0.48530    -0.59159     0.90018     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    44    44    -6.16634    -9.01440    26.61244    28.76639     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    33    34   -17.22270    -6.57689    69.13001    71.65229     3.90063
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    43    43    -9.20093    -2.74904    28.95622    30.50700     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    42    42    -8.02178    -3.82784    40.17379    41.14529     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    22     0    45    45   -21.50909   -19.44499  -159.34403   161.96070     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    23     0    45    45    -2.58055    -2.46322   -13.42354    13.88950     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    21     0    45    45     1.94202     0.25793    -2.02134     2.81492     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    45    45     0.96508     0.41898    -1.22239     1.61281     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    24     0    45    45     2.61810    11.85884     1.45942    12.23178     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    29     0    57    57    41.33963    24.49994   138.45435   146.55654     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    57    57     0.47417     0.48530    -0.59159     0.90018     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    57    57    -8.02178    -3.82784    40.17379    41.14529     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    57    57    -9.20093    -2.74904    28.95622    30.50700     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    31     0    57    57    -6.16634    -9.01440    26.61244    28.76639     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    39    46    56   -18.56444    -9.37245  -174.55188   192.50972    78.48026
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    45     0    74    74   -14.10236   -12.90402  -102.59625   104.36296     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)~0)         2     -10313    45     0    75    76    -4.15428    -3.79042   -30.91381    31.44750     1.28696
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)+)          2      10323    45     0    77    78    -1.94195    -2.16626   -16.15600    16.46680     1.29436
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)-)            2       -323    45     0    79    80    -2.74927    -1.73231   -16.45481    16.80661     1.06862
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    45     0    81    82    -0.55606    -0.69918    -4.93805     5.09876     0.90275
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    45     0    83    84     1.24265     0.05019    -2.08414     2.47830     0.50163
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    45     0    85    85    -0.39583    -0.18130    -0.57538     0.87652     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    45     0    86    86     0.88887     0.25984    -0.56284     1.19251     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    45     0    87    88     0.09339     0.07460    -0.04242     0.84820     0.83867
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)+)          2      10323    45     0    89    90     0.76105     6.67440    -0.28638     6.84687     1.29257
                                                                 0.000       0.000       0.000       0.000
   56  (D_1(2420)0)          2      10423    45     0    91    92     2.34934     5.04200     0.05819     6.08469     2.46554
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    40    44    58    73    18.42475     9.39396   233.60521   247.87539    80.26892
                                                                 0.000       0.000       0.000       0.000
   58  (K~0)                 2       -311    57     0    93    93     2.84687     1.66622     9.66172    10.22142     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    57     0    94    95     8.37638     4.79523    26.91699    28.60575     0.77876
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    57     0    96    97    10.52170     6.30194    35.24138    37.32458     0.86536
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    57     0    98    99    -0.02090     0.16603     1.29274     1.31049     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    57     0   100   101     8.34629     4.89487    26.93058    28.63399     1.01433
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    57     0   102   103     9.00411     5.42079    30.26104    32.04648     0.88727
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    57     0     0     0     0.59896     0.72468     2.99030     3.17324     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    57     0   104   106     1.36337    -0.11669     3.94068     4.24300     0.77565
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)+)            2        323    57     0   107   108     0.34438     0.67622     0.93739     1.52611     0.93512
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)-)            2       -323    57     0   109   110     0.04350     0.12186     0.32771     0.92336     0.85350
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    57     0   111   112    -1.48455    -0.65988    10.81907    10.97683     0.89389
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)0)          2        115    57     0   113   114    -3.02388    -1.18590    13.65246    14.09427     1.30706
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    57     0   115   116    -5.39673    -2.23316    15.94015    17.00134     0.91954
                                                                 0.000       0.000       0.000       0.000
   71  (a_0(1450)0)          2      10111    57     0   117   118    -1.98257    -1.06981    11.76870    12.02185     0.97348
                                                                 0.000       0.000       0.000       0.000
   72  (f_0(1370))           2      10221    57     0   119   120    -4.27412    -1.76234    15.80268    16.49542     1.00000
                                                                 0.000       0.000       0.000       0.000
   73  (D*_0~0)              2     -10421    57     0   121   122    -6.83807    -8.34611    27.12162    29.27727     2.27151
                                                                 0.000       0.000       0.000       0.000
   74  (KS0)                 2        310    46     0   123   124   -14.10236   -12.90402  -102.59625   104.36296     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    47     0     0     0    -2.26219    -2.20894   -18.20625    18.48534     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    47     0   125   126    -1.89209    -1.58147   -12.70756    12.96215     0.67395
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    48     0     0     0    -0.71320    -0.78191    -5.37552     5.50090     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    48     0   127   128    -1.22875    -1.38436   -10.78048    10.96591     0.77847
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    49     0   129   129    -0.84038    -0.91068    -6.74119     6.87219     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    49     0     0     0    -1.90888    -0.82162    -9.71361     9.93442     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    50     0   130   130    -0.21061    -0.46841    -3.99944     4.06287     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    50     0     0     0    -0.34545    -0.23077    -0.93861     1.03588     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    51     0     0     0     1.05315     0.12112    -1.46991     1.81767     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    51     0   131   132     0.18950    -0.07093    -0.61423     0.66064     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  KL0                   1        130    52     0     0     0    -0.39583    -0.18130    -0.57538     0.87652     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  KL0                   1        130    53     0     0     0     0.88887     0.25984    -0.56284     1.19251     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  K-                    1       -321    54     0     0     0    -0.13455     0.01032     0.12444     0.52663     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    54     0     0     0     0.22794     0.06428    -0.16686     0.32157     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)0)            2        313    55     0   133   134     0.48452     3.89865     0.06024     4.03246     0.90712
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    55     0     0     0     0.27654     2.77576    -0.34661     2.81441     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (D*(2010)+)           2        413    56     0   135   136     1.68260     3.35628    -0.09886     4.25977     2.01000
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    56     0     0     0     0.66674     1.68572     0.15705     1.82493     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    58     0   137   138     2.84687     1.66622     9.66172    10.22142     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0     7.42175     4.04975    24.05766    25.50046     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    59     0     0     0     0.95462     0.74548     2.85933     3.10529     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    60     0     0     0     2.90506     1.46124    10.16043    10.66904     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   139   140     7.61664     4.84070    25.08095    26.65554     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    61     0     0     0     0.02696    -0.01279     0.17050     0.17309     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    61     0     0     0    -0.04786     0.17882     1.12223     1.13740     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  pi+                   1        211    62     0     0     0     7.63074     4.17816    23.78838    25.32966     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    62     0     0     0     0.71555     0.71671     3.14220     3.30433     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K0)                  2        311    63     0   141   141     7.58175     4.69934    26.20640    27.68736     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    63     0   142   143     1.42236     0.72145     4.05464     4.35912     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    65     0     0     0     0.27010     0.20035     1.03897     1.10092     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    65     0     0     0     0.38386    -0.24436     1.26849     1.35485     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    65     0   144   145     0.70941    -0.07267     1.63322     1.78723     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  K+                    1        321    66     0     0     0     0.14888     0.19914     0.14539     0.57149     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    66     0   146   147     0.19549     0.47707     0.79200     0.95462     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (K~0)                 2       -311    67     0   148   148     0.10676    -0.15963     0.13825     0.55106     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    67     0     0     0    -0.06326     0.28148     0.18946     0.37230     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    68     0     0     0    -0.93903    -0.76904     5.94461     6.06886     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    68     0   149   150    -0.54551     0.10916     4.87447     4.90797     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    69     0   151   152    -0.37769    -0.28534     1.78823     1.90440     0.45267
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    69     0     0     0    -2.64619    -0.90055    11.86424    12.18987     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    70     0     0     0    -1.86752    -0.39353     5.78677     6.09497     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    70     0   153   154    -3.52921    -1.83963    10.15338    10.90637     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (eta)                 2        221    71     0   155   157    -1.98772    -1.02954    10.81513    11.05793     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    71     0   158   159     0.00515    -0.04027     0.95357     0.96393     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    72     0     0     0    -2.16179    -1.36075     7.87269     8.27790     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    72     0     0     0    -2.11232    -0.40159     7.93000     8.21751     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (D~0)                 2       -421    73     0   160   161    -6.66266    -7.82010    26.01542    28.03255     1.86450
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    73     0   162   163    -0.17540    -0.52601     1.10619     1.24472     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    74     0     0     0    -4.37191    -4.05401   -31.03527    31.60310     0.13957
                                                              -130.098    -119.043    -946.478     962.776
  124  pi+                   1        211    74     0     0     0    -9.73045    -8.85001   -71.56098    72.75986     0.13957
                                                              -130.098    -119.043    -946.478     962.776
  125  pi+                   1        211    76     0     0     0    -0.48707    -0.71571    -5.27358     5.34599     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    76     0   164   165    -1.40502    -0.86576    -7.43398     7.61616     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    78     0     0     0    -1.23936    -1.10335    -8.27931     8.44511     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    78     0     0     0     0.01061    -0.28101    -2.50117     2.52080     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  KL0                   1        130    79     0     0     0    -0.84038    -0.91068    -6.74119     6.87219     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  KL0                   1        130    81     0     0     0    -0.21061    -0.46841    -3.99944     4.06287     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    84     0     0     0     0.03048     0.03112    -0.05388     0.06928     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    84     0     0     0     0.15902    -0.10205    -0.56035     0.59135     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  (K0)                  2        311    89     0   166   166     0.24318     2.10930     0.31707     2.20374     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    89     0   167   168     0.24134     1.78935    -0.25683     1.82871     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (D0)                  2        421    91     0   169   171     1.56728     3.12995    -0.13083     3.96818     1.86450
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    91     0     0     0     0.11532     0.22633     0.03197     0.29159     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    93     0     0     0     0.54754     0.44464     1.78593     1.92524     0.13957
                                                               514.833     301.323    1747.241    1848.459
  138  pi-                   1       -211    93     0     0     0     2.29934     1.22159     7.87578     8.29618     0.13957
                                                               514.833     301.323    1747.241    1848.459
  139  gamma                 1         22    97     0     0     0     1.87426     1.12286     6.05892     6.44082     0.00000
                                                                 0.002       0.001       0.006       0.006
  140  gamma                 1         22    97     0     0     0     5.74237     3.71785    19.02203    20.21472     0.00000
                                                                 0.002       0.001       0.006       0.006
  141  KL0                   1        130   102     0     0     0     7.58175     4.69934    26.20640    27.68736     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   103     0     0     0     1.13738     0.51489     3.14220     3.38115     0.00000
                                                                 0.000       0.000       0.001       0.001
  143  gamma                 1         22   103     0     0     0     0.28498     0.20656     0.91244     0.97797     0.00000
                                                                 0.000       0.000       0.001       0.001
  144  gamma                 1         22   106     0     0     0     0.14884    -0.06482     0.30447     0.34505     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   106     0     0     0     0.56057    -0.00785     1.32875     1.44218     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   108     0     0     0     0.15689     0.37231     0.50537     0.64702     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   108     0     0     0     0.03860     0.10477     0.28662     0.30760     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  KL0                   1        130   109     0     0     0     0.10676    -0.15963     0.13825     0.55106     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   112     0     0     0    -0.11702     0.03355     0.66299     0.67408     0.00000
                                                                -0.000       0.000       0.001       0.001
  150  gamma                 1         22   112     0     0     0    -0.42849     0.07562     4.21147     4.23389     0.00000
                                                                -0.000       0.000       0.001       0.001
  151  pi+                   1        211   113     0     0     0     0.02438    -0.03364     0.60948     0.62663     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   113     0   172   173    -0.40207    -0.25171     1.17875     1.27777     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   116     0     0     0    -2.43803    -1.24047     7.13080     7.63748     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   116     0     0     0    -1.09118    -0.59916     3.02257     3.26889     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  (pi0)                 2        111   117     0   174   175    -0.63373    -0.32901     3.29505     3.37423     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   117     0   176   177    -0.40765    -0.16806     2.85544     2.89243     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   117     0   178   179    -0.94634    -0.53247     4.66465     4.79127     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   118     0     0     0     0.01011     0.01085     0.00778     0.01675     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   118     0     0     0    -0.00496    -0.05112     0.94579     0.94718     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  (K*(892)0)            2        313   121     0   180   181    -1.91510    -2.79534     7.95681     8.69555     0.90569
                                                                -2.255      -2.647       8.805       9.488
  161  (pi0)                 2        111   121     0   182   183    -4.74757    -5.02476    18.05861    19.33699     0.13498
                                                                -2.255      -2.647       8.805       9.488
  162  gamma                 1         22   122     0     0     0    -0.05527    -0.16363     0.49318     0.52255     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   122     0     0     0    -0.12014    -0.36238     0.61301     0.72217     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   126     0     0     0    -1.23245    -0.79048    -6.41956     6.58441     0.00000
                                                                -0.001      -0.000      -0.003       0.003
  165  gamma                 1         22   126     0     0     0    -0.17257    -0.07528    -1.01443     1.03175     0.00000
                                                                -0.001      -0.000      -0.003       0.003
  166  KL0                   1        130   133     0     0     0     0.24318     2.10930     0.31707     2.20374     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   134     0     0     0     0.10184     0.36606    -0.07178     0.38668     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   134     0     0     0     0.13950     1.42329    -0.18505     1.44203     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  mu+                   1        -13   135     0     0     0     0.85807     1.16258     0.09202     1.45172     0.10566
                                                                 0.124       0.247      -0.010       0.313
  170  nu_mu                 1         14   135     0     0     0     0.00518     1.34236    -0.47507     1.42396     0.00000
                                                                 0.124       0.247      -0.010       0.313
  171  K-                    1       -321   135     0     0     0     0.70403     0.62501     0.25222     1.09250     0.49360
                                                                 0.124       0.247      -0.010       0.313
  172  gamma                 1         22   152     0     0     0    -0.12027    -0.15297     0.46279     0.50204     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  gamma                 1         22   152     0     0     0    -0.28180    -0.09874     0.71596     0.77573     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   155     0     0     0    -0.22684    -0.15740     1.01930     1.05603     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   155     0     0     0    -0.40689    -0.17161     2.27575     2.31820     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   156     0     0     0    -0.38775    -0.11530     2.47622     2.50904     0.00000
                                                                -0.000      -0.000       0.003       0.003
  177  gamma                 1         22   156     0     0     0    -0.01990    -0.05276     0.37922     0.38339     0.00000
                                                                -0.000      -0.000       0.003       0.003
  178  gamma                 1         22   157     0     0     0    -0.07059    -0.03789     0.53180     0.53780     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  gamma                 1         22   157     0     0     0    -0.87575    -0.49458     4.13285     4.25346     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  K+                    1        321   160     0     0     0    -1.05855    -2.06786     5.41085     5.90911     0.49360
                                                                -2.255      -2.647       8.805       9.488
  181  pi-                   1       -211   160     0     0     0    -0.85655    -0.72748     2.54596     2.78645     0.13957
                                                                -2.255      -2.647       8.805       9.488
  182  gamma                 1         22   161     0     0     0    -4.31278    -4.57287    16.31043    17.47974     0.00000
                                                                -2.256      -2.647       8.807       9.490
  183  gamma                 1         22   161     0     0     0    -0.43479    -0.45188     1.74819     1.85725     0.00000
                                                                -2.256      -2.647       8.807       9.490

          STDXEND:  124961018 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124964156 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124964701 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124964008 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124960578 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124959694 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=     1500000



                  Event listing (HEP format)            Event:  1500000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   247.12971   247.12971     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00083    -0.00142  -225.23419   225.23419     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00083     0.00142    -0.58842     0.58843     0.00000
    7  u                     1          2     3     4     0     0   -16.84448   -17.29489   -37.66448    44.73771     0.00000
    8  d                     1          1     3     4     0     0    -2.02112   -66.60066   199.10431   209.95775     0.00000
    9  d~                    1         -1     3     4     0     0    27.15405    60.78438  -167.62914   180.36522     0.00000
   10  u~                    1         -2     3     4     0     0    -8.28928    23.10974    28.08483    37.30322     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.847989D-12  0.233384D-11  0.247130D+03  0.247130D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.830972D-03 -0.142414D-02 -0.225234D+03  0.225234D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.168445D+02 -0.172949D+02 -0.376645D+02  0.447377D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.202112D+01 -0.666007D+02  0.199104D+03  0.209958D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.271540D+02  0.607844D+02 -0.167629D+03  0.180365D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6 -0.828928D+01  0.231097D+02  0.280848D+02  0.373032D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4     1500000



                  Event listing (HEP format with vertices)            Event:  1500000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   247.12971   247.12971     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00083    -0.00142  -225.23419   225.23419     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00083     0.00142    -0.58842     0.58843     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -16.84448   -17.29489   -37.66448    44.73771     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    -2.02112   -66.60066   199.10431   209.95775     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    27.15405    60.78438  -167.62914   180.36522     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    -8.28928    23.10974    28.08483    37.30322     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00083     0.00142    -0.58842     0.58843     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -16.84448   -17.29489   -37.66448    44.73771     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    27.15405    60.78438  -167.62914   180.36522     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    28    28    -2.02112   -66.60066   199.10431   209.95775     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    28    28    -8.28928    23.10974    28.08483    37.30322     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    10.30957    43.48950  -205.29361   225.10293    80.79750
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -16.36007   -16.76472   -36.80898    43.70287     2.51631
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    26.66964    60.25421  -168.48463   181.40006    13.30676
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    35    35    -6.60504    -7.68001   -17.90263    20.56972     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36    -9.75503    -9.08471   -18.90635    23.13315     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    24    25    27.34680    58.98044  -159.77529   172.57205     5.14102
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    37    37    -0.67716     1.27377    -8.70935     8.82801     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    26    27    26.29863    54.02448  -146.95790   158.78998     2.71460
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    38    38     1.04817     4.95596   -12.81738    13.78207     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    40    40    23.13290    45.30419  -123.93466   133.96791     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    39    39     3.16572     8.72029   -23.02324    24.82207     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30   -10.31040   -43.49092   227.18914   247.26097    86.74860
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32    -2.05668   -66.45846   199.11019   209.99806     5.77571
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    33    34    -8.25372    22.96754    28.07894    37.26291     2.11328
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    41    41    -3.26557   -49.51308   142.38750   150.78597     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    42    42     1.20889   -16.94537    56.72270    59.21209     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    43    43    -8.13628    21.36510    25.76229    34.44360     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    30     0     0     0    -0.11744     1.60244     2.31666     2.81931     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    20     0    44    44    -6.60504    -7.68001   -17.90263    20.56972     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    44    44    -9.75503    -9.08471   -18.90635    23.13315     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    23     0    44    44    -0.67716     1.27377    -8.70935     8.82801     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    44    44     1.04817     4.95596   -12.81738    13.78207     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    44    44     3.16572     8.72029   -23.02324    24.82207     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (d~)                  2         -1    26     0    44    44    23.13290    45.30419  -123.93466   133.96791     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    31     0    57    57    -3.26557   -49.51308   142.38750   150.78597     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    57    57     1.20889   -16.94537    56.72270    59.21209     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    33     0    57    57    -8.13628    21.36510    25.76229    34.44360     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    35    40    45    56    10.30957    43.48950  -205.29361   225.10293    80.79750
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    44     0     0     0    -3.02238    -3.95816    -8.90104    10.20048     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    44     0    67    68    -6.52377    -6.27850   -14.31002    16.97248     1.14429
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    44     0    69    70    -0.93277    -0.64530    -1.93144     2.24391     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (K*_2(1430)+)         2        325    44     0    71    72    -3.80860    -4.35138    -9.09785    10.86982     1.39365
                                                                 0.000       0.000       0.000       0.000
   49  (Lambda0)             2       3122    44     0    73    74    -2.00519    -1.02955    -3.43682     4.25878     1.11568
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    44     0    75    76    -0.32008     0.45084    -4.12794     4.19678     0.51704
                                                                 0.000       0.000       0.000       0.000
   51  (Delta~0)             2      -2114    44     0    77    78     0.12747     1.62132    -4.98289     5.39097     1.26033
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    44     0    79    81     1.65424     4.10258   -11.02033    11.90083     0.78391
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    44     0     0     0     0.87599     2.10943    -7.17955     7.59232     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)-)          2       -215    44     0    82    83     3.42007     8.69520   -24.40072    26.16312     1.34558
                                                                 0.000       0.000       0.000       0.000
   55  (Delta~+)             2      -1114    44     0    84    85    10.35301    22.23016   -60.60611    65.39174     1.27063
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    44     0    86    87    10.49157    20.54285   -55.29892    59.92168     0.74526
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    41    43    58    66   -10.19295   -45.09336   224.87248   244.44166    83.94513
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)0)          2      10313    57     0    88    89    -1.18221   -23.69756    68.47216    72.47802     1.28655
                                                                 0.000       0.000       0.000       0.000
   59  (K*_2(1430)~0)        2       -315    57     0    90    91    -1.57152   -24.34489    72.66577    76.66431     1.39966
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    57     0    92    93     0.63915    -6.78955    21.16248    22.24963     0.82991
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    57     0    94    95     0.22377    -7.90924    24.60914    25.86052     0.74211
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    57     0    96    97     0.24605    -2.96436    10.04586    10.51340     0.87422
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    57     0    98    98    -1.15783     1.17032     2.22866     2.81510     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    57     0    99   100     0.16540     0.29557     1.82300     2.24834     1.27161
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    57     0   101   102    -2.42477     6.66535     7.92833    10.68938     1.04783
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)-)          2       -215    57     0   103   105    -5.13100    12.48101    15.93709    20.92296     1.29491
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0    -5.50932    -5.66839   -11.94512    14.32441     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0   106   107    -1.01445    -0.61011    -2.36490     2.64807     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0    -0.63055    -0.45379    -1.19767     1.42756     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   70  gamma                 1         22    47     0     0     0    -0.30221    -0.19151    -0.73377     0.81635     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   71  (K0)                  2        311    48     0   108   108    -3.06028    -3.36660    -6.11811     7.64057     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    48     0     0     0    -0.74832    -0.98478    -2.97974     3.22926     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    49     0     0     0    -1.75958    -0.95019    -2.88205     3.63119     0.93827
                                                              -187.504     -96.272    -321.375     398.237
   74  pi-                   1       -211    49     0     0     0    -0.24561    -0.07936    -0.55477     0.62759     0.13957
                                                              -187.504     -96.272    -321.375     398.237
   75  pi-                   1       -211    50     0     0     0    -0.35331     0.48026    -3.20658     3.26453     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    50     0   109   110     0.03323    -0.02942    -0.92136     0.93225     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  p~-                   1      -2212    51     0     0     0     0.29261     1.03706    -3.64946     3.91918     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    51     0     0     0    -0.16514     0.58427    -1.33343     1.47179     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0     0.08166     0.25105    -0.97203     1.01687     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    52     0     0     0     1.01577     2.67205    -7.21636     7.76318     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   111   112     0.55681     1.17948    -2.83193     3.12078     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    54     0   113   114     1.48210     4.88799   -12.60015    13.61228     0.66448
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0     1.93797     3.80721   -11.80057    12.55084     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  n~0                   1      -2112    55     0     0     0     9.61423    20.32249   -55.84715    60.20983     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0     0.73879     1.90768    -4.75896     5.18191     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0     2.33135     4.28354   -12.32272    13.25340     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0     8.16023    16.25932   -42.97620    46.66828     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)+)            2        323    58     0   115   116    -0.59503   -15.58603    45.71195    48.30804     0.89749
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -0.58717    -8.11153    22.76020    24.16998     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K~0)                 2       -311    59     0   117   117    -1.46664   -13.65617    40.40143    42.67512     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   118   119    -0.10488   -10.68872    32.26434    33.98920     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0    -0.04616    -1.90453     6.79079     7.05433     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   120   121     0.68531    -4.88503    14.37169    15.19529     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0     0.46250    -5.79552    17.95942    18.87756     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    61     0   122   123    -0.23873    -2.11372     6.64971     6.98296     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  K+                    1        321    62     0     0     0     0.20289    -1.02624     3.72421     3.89970     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0     0.04316    -1.93813     6.32165     6.61369     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  KL0                   1        130    63     0     0     0    -1.15783     1.17032     2.22866     2.81510     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    64     0   124   126    -0.02811     0.50479     1.61936     1.87130     0.78982
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    64     0     0     0     0.19351    -0.20921     0.20364     0.37705     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0    -1.74939     5.71488     6.89218     9.12370     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   127   128    -0.67537     0.95047     1.03616     1.56568     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    66     0   129   131    -2.52468     5.95153     7.84058    10.19252     0.78617
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    66     0     0     0    -0.44738     1.02189     1.34238     1.75096     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    66     0   132   133    -2.15895     5.50759     6.75413     8.97948     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    68     0     0     0    -0.34273    -0.20018    -0.93914     1.01957     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  107  gamma                 1         22    68     0     0     0    -0.67172    -0.40993    -1.42575     1.62850     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  108  KL0                   1        130    71     0     0     0    -3.06028    -3.36660    -6.11811     7.64057     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    76     0     0     0    -0.02393    -0.02405    -0.76389     0.76465     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    76     0     0     0     0.05716    -0.00537    -0.15747     0.16761     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    81     0     0     0     0.35652     0.60088    -1.47610     1.63311     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  gamma                 1         22    81     0     0     0     0.20029     0.57860    -1.35583     1.48767     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  pi-                   1       -211    82     0     0     0     0.62114     2.63332    -7.31190     7.79766     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    82     0     0     0     0.86096     2.25467    -5.28824     5.81462     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (K0)                  2        311    88     0   134   134    -0.03474    -7.06630    20.76639    21.94138     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    88     0     0     0    -0.56029    -8.51974    24.94557    26.36666     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (KS0)                 2        310    90     0   135   136    -1.46664   -13.65617    40.40143    42.67512     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    91     0     0     0    -0.03126    -6.11692    18.27131    19.26807     0.00000
                                                                -0.000      -0.001       0.002       0.002
  119  gamma                 1         22    91     0     0     0    -0.07361    -4.57180    13.99303    14.72112     0.00000
                                                                -0.000      -0.001       0.002       0.002
  120  gamma                 1         22    93     0     0     0     0.46219    -3.70828    10.86299    11.48780     0.00000
                                                                 0.000      -0.001       0.003       0.003
  121  gamma                 1         22    93     0     0     0     0.22313    -1.17675     3.50870     3.70750     0.00000
                                                                 0.000      -0.001       0.003       0.003
  122  gamma                 1         22    95     0     0     0    -0.04058    -0.86457     2.58988     2.73068     0.00000
                                                                -0.000      -0.001       0.002       0.002
  123  gamma                 1         22    95     0     0     0    -0.19814    -1.24915     4.05983     4.25228     0.00000
                                                                -0.000      -0.001       0.002       0.002
  124  pi-                   1       -211    99     0     0     0     0.03188     0.07792     1.11790     1.12972     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    99     0     0     0     0.00964     0.09908     0.08861     0.19298     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    99     0   137   138    -0.06963     0.32778     0.41285     0.54860     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22   102     0     0     0    -0.40503     0.64244     0.60663     0.97200     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22   102     0     0     0    -0.27035     0.30802     0.42953     0.59369     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  pi+                   1        211   103     0     0     0    -0.30072     0.83565     0.89962     1.27183     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211   103     0     0     0    -1.37695     3.66503     4.91678     6.28670     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111   103     0   139   140    -0.84701     1.45086     2.02417     2.63399     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   105     0     0     0    -1.97655     4.94013     6.09796     8.09301     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22   105     0     0     0    -0.18240     0.56746     0.65616     0.88647     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  (KS0)                 2        310   115     0   141   142    -0.03474    -7.06630    20.76639    21.94138     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211   117     0     0     0    -0.24261    -1.55532     4.66269     4.92321     0.13957
                                                               -80.757    -751.945    2224.610    2349.805
  136  pi-                   1       -211   117     0     0     0    -1.22403   -12.10085    35.73875    37.75191     0.13957
                                                               -80.757    -751.945    2224.610    2349.805
  137  gamma                 1         22   126     0     0     0    -0.00796     0.06430     0.01348     0.06618     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22   126     0     0     0    -0.06168     0.26348     0.39937     0.48241     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22   131     0     0     0    -0.11572     0.15212     0.29001     0.34733     0.00000
                                                                -0.000       0.000       0.000       0.001
  140  gamma                 1         22   131     0     0     0    -0.73129     1.29874     1.73416     2.28666     0.00000
                                                                -0.000       0.000       0.000       0.001
  141  pi+                   1        211   134     0     0     0     0.01000    -0.90114     2.40856     2.57542     0.13957
                                                                -1.273    -258.940     760.972     804.029
  142  pi-                   1       -211   134     0     0     0    -0.04474    -6.16515    18.35783    19.36596     0.13957
                                                                -1.273    -258.940     760.972     804.029

          STDXEND:  124963802 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124960620 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124959524 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124963612 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124964918 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124960646 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=     1625000



                  Event listing (HEP format)            Event:  1625000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.03538    -0.00225   124.79531   124.79531     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.17966     0.35124  -249.54762   249.54793     0.00000
    5  gamma                 1         22     1     2     0     0     0.03541     0.00226     0.02399     0.04283     0.00000
    6  gamma                 1         22     1     2     0     0    -0.17969    -0.35125    -0.47500     0.61749     0.00000
    7  c                     1          4     3     4     0     0    15.58167   -20.36455  -176.89846   178.74722     0.00000
    8  s                     1          3     3     4     0     0   -29.58007    -6.57439    40.44645    50.53828     0.00000
    9  s~                    1         -3     3     4     0     0   -37.26545     9.63519   -49.82570    62.96151     0.00000
   10  c~                    1         -4     3     4     0     0    51.40814    17.65274    61.52540    82.09623     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.353782D-01 -0.224872D-02  0.124795D+03  0.124795D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.179664D+00  0.351239D+00 -0.249548D+03  0.249548D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.155817D+02 -0.203646D+02 -0.176898D+03  0.178747D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.295801D+02 -0.657439D+01  0.404464D+02  0.505383D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5 -0.372655D+02  0.963519D+01 -0.498257D+02  0.629615D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6  0.514081D+02  0.176527D+02  0.615254D+02  0.820962D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4     1625000



                  Event listing (HEP format with vertices)            Event:  1625000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.03538    -0.00225   124.79531   124.79531     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.17966     0.35124  -249.54762   249.54793     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.03541     0.00226     0.02399     0.04283     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.17969    -0.35125    -0.47500     0.61749     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    15.58167   -20.36455  -176.89846   178.74722     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15   -29.58007    -6.57439    40.44645    50.53828     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   -37.26545     9.63519   -49.82570    62.96151     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    51.40814    17.65274    61.52540    82.09623     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.03541     0.00226     0.02399     0.04283     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.17969    -0.35125    -0.47500     0.61749     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    15.58167   -20.36455  -176.89846   178.74722     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   -37.26545     9.63519   -49.82570    62.96151     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    30    30   -29.58007    -6.57439    40.44645    50.53828     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    30    30    51.40814    17.65274    61.52540    82.09623     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -21.68379   -10.72936  -226.72416   241.70873    80.21196
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    15.08193   -20.13322  -176.33047   178.30949     8.30827
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   -36.76572     9.40386   -50.39369    63.39924     6.30783
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    11.69606   -18.50225  -162.05385   163.54649     2.62160
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    52    52     3.38588    -1.63096   -14.27662    14.76300     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    26    27   -36.21988     8.80768   -47.85959    60.73934     3.04515
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    51    51    -0.54584     0.59618    -2.53410     2.65990     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    28    29    10.06651   -15.36838  -140.64993   141.85307     1.53929
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    53    53     1.62954    -3.13387   -21.40392    21.69342     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    22     0    49    49   -19.28993     4.03424   -23.03994    30.31856     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    50    50   -16.92994     4.77344   -24.81965    30.42078     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    24     0    54    54     9.69751   -15.14019  -138.25042   139.41465     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  gamma                 1         22    24     0     0     0     0.36900    -0.22819    -2.39950     2.43841     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32    21.82807    11.07835   101.97185   132.63451    81.20629
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34   -24.34604    -5.39221    33.68933    42.11101     4.06955
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    30     0    35    36    46.17411    16.47056    68.28252    90.52350    33.59575
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    55    55   -20.98028    -4.47914    31.03650    37.72929     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    56    56    -3.36575    -0.91307     2.65282     4.38172     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    32     0    37    38     2.73487     2.70803     5.57969     7.90491     4.06714
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    40    43.43923    13.76253    62.70283    82.61860    28.59744
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    35     0    58    58     1.39009     3.62439     3.24760     5.06117     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    59    59     1.34478    -0.91636     2.33209     2.84373     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    41    42    12.84238    10.86276    10.26099    21.46073     8.50581
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    43    44    30.59686     2.89977    52.44184    61.15787     6.74999
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    63    63     5.65950     5.08632     8.89309    11.70417     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    45    46     7.18287     5.77644     1.36790     9.75655     2.89107
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    62    62     0.48146     0.51444     0.34241     0.78339     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    47    48    30.11539     2.38534    52.09943    60.37448     4.25450
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    42     0    64    64     5.18566     5.39775     0.46171     7.50659     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    42     0    57    57     1.99721     0.37869     0.90619     2.24997     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    60    60     1.58569     0.15915     5.15367     5.39445     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    61    61    28.52971     2.22618    46.94576    54.98004     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s~)                  2         -3    26     0    65    65   -19.28993     4.03424   -23.03994    30.31856     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    27     0    65    65   -16.92994     4.77344   -24.81965    30.42078     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    23     0    65    65    -0.54584     0.59618    -2.53410     2.65990     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    21     0    65    65     3.38588    -1.63096   -14.27662    14.76300     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    25     0    65    65     1.62954    -3.13387   -21.40392    21.69342     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (c)                   2          4    28     0    65    65     9.69751   -15.14019  -138.25042   139.41465     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s)                   2          3    33     0    75    75   -20.98028    -4.47914    31.03650    37.72929     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    34     0    75    75    -3.36575    -0.91307     2.65282     4.38172     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (u~)                  2         -2    46     0    75    75     1.99721     0.37869     0.90619     2.24997     0.33000
                                                                 0.000       0.000       0.000       0.000
   58  (c~)                  2         -4    37     0    83    83     1.39009     3.62439     3.24760     5.06117     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    38     0    83    83     1.34478    -0.91636     2.33209     2.84373     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    47     0    83    83     1.58569     0.15915     5.15367     5.39445     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    48     0    83    83    28.52971     2.22618    46.94576    54.98004     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    43     0    83    83     0.48146     0.51444     0.34241     0.78339     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    41     0    83    83     5.65950     5.08632     8.89309    11.70417     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (u)                   2          2    45     0    83    83     5.18566     5.39775     0.46171     7.50659     0.33000
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    49    54    66    74   -22.05279   -10.50116  -224.32465   239.27031    79.57469
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    65     0     0     0   -12.22564     2.91908   -15.25002    19.76852     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    65     0    97    98    -9.82653     2.20296   -13.52518    16.89417     1.03384
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    65     0     0     0    -6.01822     1.30150    -7.02450     9.34217     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (h_1(1170))           2      10223    65     0    99   100    -4.88978     0.83325    -7.46220     9.03068     1.12450
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)-)          2     -10213    65     0   101   102    -3.45220     1.78921    -6.11767     7.35420     1.24073
                                                                 0.000       0.000       0.000       0.000
   71  (Delta~+)             2      -1114    65     0   103   104     1.64078    -1.35796   -11.18087    11.45170     1.26228
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    65     0   105   106     0.80181    -0.23983    -7.97927     8.10130     1.12338
                                                                 0.000       0.000       0.000       0.000
   73  (Delta-)              2       1114    65     0   107   108     3.72836    -4.36247   -35.04938    35.53770     1.23994
                                                                 0.000       0.000       0.000       0.000
   74  (D*(2010)+)           2        413    65     0   109   110     8.18864   -13.58690  -120.73557   121.78988     2.01000
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    55    57    76    82   -22.34882    -5.01353    34.59552    44.36098    15.69845
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)-)          2     -10323    75     0   111   112   -14.33390    -2.91515    20.52970    25.24095     1.29541
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    75     0     0     0    -4.47000    -1.28930     6.45486     7.97195     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (eta'(958))           2        331    75     0   113   114    -1.40558     0.11532     2.19749     2.78121     0.95771
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)-)            2       -323    75     0   115   116    -1.38133    -0.84580     2.99071     3.52766     0.93626
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1400)+)          2      20323    75     0   117   118    -0.16977    -0.19018     1.02959     1.73071     1.36759
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)-)          2     -10323    75     0   119   120    -1.17681     0.30897     1.02716     2.04514     1.28344
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    75     0   121   122     0.58857    -0.19739     0.36601     1.06336     0.78191
                                                                 0.000       0.000       0.000       0.000
   83  (gen. code)           2         92    58    64    84    96    44.17690    16.09187    67.37633    88.27354    32.28159
                                                                 0.000       0.000       0.000       0.000
   84  (D*_2(2460)~0)        2       -425    83     0   123   124     1.36519     1.26563     3.43332     4.61717     2.46272
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    83     0   125   126     1.53284     1.72205     3.51932     4.20938     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)-)          2     -10213    83     0   127   128     1.46927     0.18279     1.96599     2.71388     1.14362
                                                                 0.000       0.000       0.000       0.000
   87  (h_1(1170))           2      10223    83     0   129   130     6.28035     0.67004    10.55334    12.37075     1.33066
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    83     0   131   132     2.61921    -0.41205     4.53537     5.31156     0.78298
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    83     0     0     0     2.13408    -0.11997     4.57374     5.05047     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (b_1(1235)-)          2     -10213    83     0   133   134     6.70022     1.48036    10.82246    12.86008     1.08242
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    83     0   135   137     3.99323    -0.14025     7.75700     8.76115     0.78811
                                                                 0.000       0.000       0.000       0.000
   92  n~0                   1      -2112    83     0     0     0     5.90286     0.88989     8.68030    10.57668     0.93957
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    83     0   138   140     1.37472     1.30309     3.82527     4.33774     0.77166
                                                                 0.000       0.000       0.000       0.000
   94  n0                    1       2112    83     0     0     0     4.10178     2.83613     5.42453     7.42809     0.93957
                                                                 0.000       0.000       0.000       0.000
   95  (Sigma~0)             2      -3212    83     0   141   142     3.20913     2.90844     2.05763     4.94101     1.19255
                                                                 0.000       0.000       0.000       0.000
   96  (Sigma+)              2       3222    83     0   143   144     3.49403     3.50572     0.22807     5.09558     1.18937
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    67     0     0     0    -8.08206     1.72410   -11.66117    14.29317     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    67     0   145   146    -1.74447     0.47886    -1.86401     2.60100     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    69     0   147   148    -3.09823     0.52690    -4.65281     5.68170     0.86974
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    69     0     0     0    -1.79155     0.30635    -2.80939     3.34898     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    70     0   149   151    -2.19213     0.77515    -3.55916     4.32409     0.78985
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    70     0     0     0    -1.26008     1.01406    -2.55851     3.03011     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  n~0                   1      -2112    71     0     0     0     0.89502    -0.80738    -7.41990     7.57566     0.93957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    71     0     0     0     0.74577    -0.55058    -3.76097     3.87604     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    72     0   152   153     0.52486    -0.00661    -4.30335     4.40513     0.78157
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    72     0   154   155     0.27695    -0.23322    -3.67592     3.69617     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  n0                    1       2112    73     0     0     0     2.64956    -2.81084   -23.47676    23.81097     0.93957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    73     0     0     0     1.07880    -1.55163   -11.57261    11.72673     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (D+)                  2        411    74     0   156   158     7.51660   -12.53278  -111.14598   112.11821     1.86930
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    74     0   159   160     0.67203    -1.05412    -9.58959     9.67167     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    76     0     0     0    -8.42908    -1.70588    12.17988    14.91820     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)0)           2        113    76     0   161   162    -5.90482    -1.20927     8.34982    10.32275     0.71450
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    78     0     0     0    -1.22538     0.05074     1.48194     1.92361     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)0)           2        113    78     0   163   164    -0.18020     0.06458     0.71555     0.85760     0.43223
                                                                 0.000       0.000       0.000       0.000
  115  (K~0)                 2       -311    79     0   165   165    -0.73683    -0.80004     1.71564     2.09143     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    79     0     0     0    -0.64450    -0.04576     1.27507     1.43623     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (K*(892)+)            2        323    80     0   166   167    -0.03824     0.08387     1.08762     1.39308     0.86560
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    80     0   168   169    -0.13153    -0.27405    -0.05802     0.33763     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (K~0)                 2       -311    81     0   170   170    -0.48755     0.47147     0.32678     0.90247     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)-)           2       -213    81     0   171   172    -0.68926    -0.16250     0.70038     1.14267     0.56008
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    82     0     0     0     0.71878    -0.05106     0.13767     0.73362     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    82     0   173   174    -0.13020    -0.14633     0.22834     0.32974     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (D*(2010)-)           2       -413    84     0   175   176     1.41254     0.95573     3.35227     4.26456     2.01000
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    84     0     0     0    -0.04735     0.30990     0.08105     0.35260     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    85     0     0     0     0.30599     0.27999     0.68793     0.80329     0.00000
                                                                 0.000       0.000       0.001       0.001
  126  gamma                 1         22    85     0     0     0     1.22685     1.44206     2.83139     3.40609     0.00000
                                                                 0.000       0.000       0.001       0.001
  127  (omega(782))          2        223    86     0   177   179     1.28075     0.26074     1.29923     2.00278     0.78411
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    86     0     0     0     0.18852    -0.07794     0.66676     0.71110     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)0)           2        113    87     0   180   181     5.74742     0.78326     9.98884    11.57469     0.74170
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    87     0   182   183     0.53293    -0.11322     0.56450     0.79606     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    88     0     0     0     1.58237    -0.61826     2.77551     3.25417     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    88     0   184   185     1.03684     0.20620     1.75985     2.05739     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    90     0   186   187     4.59312     0.93701     7.79600     9.12993     0.77668
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    90     0     0     0     2.10710     0.54335     3.02646     3.73015     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    91     0     0     0     1.41042    -0.33504     2.81436     3.16885     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    91     0     0     0     1.03383     0.01526     1.77086     2.05535     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    91     0   188   189     1.54898     0.17953     3.17178     3.53694     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    93     0     0     0     0.86801     0.74235     2.06923     2.36764     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    93     0     0     0     0.08904     0.25409     0.99056     1.03594     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    93     0   190   191     0.41767     0.30665     0.76548     0.93416     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (Lambda~0)            2      -3122    95     0   192   193     3.01497     2.64729     1.94846     4.59776     1.11568
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    95     0     0     0     0.19416     0.26116     0.10917     0.34324     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  p+                    1       2212    96     0     0     0     2.61387     2.61137     0.34757     3.82788     0.93827
                                                                42.316      42.458       2.762      61.713
  144  (pi0)                 2        111    96     0   194   195     0.88016     0.89436    -0.11950     1.26770     0.13498
                                                                42.316      42.458       2.762      61.713
  145  gamma                 1         22    98     0     0     0    -0.40181     0.12923    -0.35964     0.55452     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22    98     0     0     0    -1.34265     0.34963    -1.50437     2.04648     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  pi+                   1        211    99     0     0     0    -0.96419    -0.18747    -1.67437     1.94623     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    99     0   196   197    -2.13404     0.71437    -2.97844     3.73547     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   101     0     0     0    -0.41606     0.28038    -0.54716     0.75537     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   101     0     0     0    -1.11831     0.20298    -1.48460     1.87492     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   101     0   198   199    -0.65776     0.29178    -1.52740     1.69380     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   105     0     0     0    -0.14174    -0.08951    -0.30076     0.34432     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   105     0   200   201     0.66660     0.08290    -4.00259     4.06081     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   106     0     0     0     0.06095    -0.13167    -1.60506     1.61160     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   106     0     0     0     0.21599    -0.10155    -2.07086     2.08457     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  pi+                   1        211   109     0     0     0     2.03962    -3.30378   -26.21583    26.50215     0.13957
                                                                 0.952      -1.587     -14.077      14.200
  157  pi+                   1        211   109     0     0     0     2.75958    -4.56977   -47.44305    47.74265     0.13957
                                                                 0.952      -1.587     -14.077      14.200
  158  pi-                   1       -211   109     0     0     0     2.71740    -4.65924   -37.48710    37.87341     0.13957
                                                                 0.952      -1.587     -14.077      14.200
  159  gamma                 1         22   110     0     0     0     0.52273    -0.74125    -7.25674     7.31321     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  160  gamma                 1         22   110     0     0     0     0.14930    -0.31287    -2.33285     2.35847     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  161  pi+                   1        211   112     0     0     0    -5.62208    -1.08399     7.95338     9.80095     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   112     0     0     0    -0.28273    -0.12528     0.39644     0.52180     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   114     0     0     0    -0.07754    -0.00641     0.63320     0.65305     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   114     0     0     0    -0.10266     0.07099     0.08235     0.20455     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (KS0)                 2        310   115     0   202   203    -0.73683    -0.80004     1.71564     2.09143     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  K+                    1        321   117     0     0     0    -0.25944     0.15934     0.87386     1.04879     0.49360
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   117     0   204   205     0.22120    -0.07546     0.21376     0.34429     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   118     0     0     0    -0.00645    -0.13762    -0.06514     0.15240     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   118     0     0     0    -0.12508    -0.13643     0.00712     0.18523     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  KL0                   1        130   119     0     0     0    -0.48755     0.47147     0.32678     0.90247     0.49767
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   120     0     0     0    -0.23593    -0.04789     0.57699     0.64059     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   120     0   206   207    -0.45333    -0.11461     0.12339     0.50208     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   122     0     0     0    -0.05116    -0.05375     0.18698     0.20117     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   122     0     0     0    -0.07904    -0.09258     0.04136     0.12857     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  (D~0)                 2       -421   123     0   208   212     1.31824     0.87609     3.05017     3.90963     1.86450
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   123     0     0     0     0.09429     0.07964     0.30210     0.35493     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   127     0     0     0     0.37410     0.08028     0.65976     0.77535     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   127     0     0     0     0.20172    -0.06242     0.02973     0.25485     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   127     0   213   214     0.70493     0.24288     0.60973     0.97258     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   129     0     0     0     1.48646     0.36251     2.16448     2.65432     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   129     0     0     0     4.26096     0.42075     7.82436     8.92037     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   130     0     0     0     0.44677    -0.11738     0.53027     0.70325     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   130     0     0     0     0.08616     0.00416     0.03423     0.09280     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   132     0     0     0     0.25246     0.09421     0.37292     0.46009     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   132     0     0     0     0.78438     0.11199     1.38694     1.59731     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   133     0     0     0    -0.02748    -0.00789     0.08816     0.09269     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   133     0   215   216     4.62060     0.94491     7.70784     9.03725     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   137     0     0     0     1.51137     0.16252     3.04014     3.39898     0.00000
                                                                 0.001       0.000       0.001       0.002
  189  gamma                 1         22   137     0     0     0     0.03762     0.01701     0.13164     0.13796     0.00000
                                                                 0.001       0.000       0.001       0.002
  190  gamma                 1         22   140     0     0     0     0.08700     0.02623     0.07040     0.11495     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   140     0     0     0     0.33067     0.28042     0.69508     0.81921     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  n~0                   1      -2112   141     0     0     0     2.26054     2.03537     1.50403     3.52103     0.93957
                                                               119.462     104.893      77.204     182.177
  193  (pi0)                 2        111   141     0   217   218     0.75444     0.61192     0.44443     1.07673     0.13498
                                                               119.462     104.893      77.204     182.177
  194  gamma                 1         22   144     0     0     0     0.41456     0.51506    -0.07733     0.66568     0.00000
                                                                42.317      42.458       2.762      61.713
  195  gamma                 1         22   144     0     0     0     0.46560     0.37930    -0.04217     0.60202     0.00000
                                                                42.317      42.458       2.762      61.713
  196  gamma                 1         22   148     0     0     0    -0.16945     0.09496    -0.27442     0.33621     0.00000
                                                                -0.000       0.000      -0.001       0.001
  197  gamma                 1         22   148     0     0     0    -1.96459     0.61941    -2.70402     3.39926     0.00000
                                                                -0.000       0.000      -0.001       0.001
  198  gamma                 1         22   151     0     0     0    -0.34136     0.20678    -0.73553     0.83683     0.00000
                                                                -0.000       0.000      -0.000       0.000
  199  gamma                 1         22   151     0     0     0    -0.31640     0.08500    -0.79187     0.85696     0.00000
                                                                -0.000       0.000      -0.000       0.000
  200  gamma                 1         22   153     0     0     0     0.43212     0.11585    -2.51123     2.55077     0.00000
                                                                 0.000       0.000      -0.000       0.000
  201  gamma                 1         22   153     0     0     0     0.23448    -0.03295    -1.49137     1.51005     0.00000
                                                                 0.000       0.000      -0.000       0.000
  202  pi-                   1       -211   165     0     0     0    -0.08585    -0.01680     0.29510     0.33796     0.13957
                                                               -86.849     -94.299     202.218     246.512
  203  pi+                   1        211   165     0     0     0    -0.65099    -0.78324     1.42054     1.75347     0.13957
                                                               -86.849     -94.299     202.218     246.512
  204  gamma                 1         22   167     0     0     0     0.16446    -0.07677     0.22221     0.28691     0.00000
                                                                 0.000      -0.000       0.000       0.000
  205  gamma                 1         22   167     0     0     0     0.05674     0.00131    -0.00845     0.05738     0.00000
                                                                 0.000      -0.000       0.000       0.000
  206  gamma                 1         22   172     0     0     0    -0.11894     0.01602     0.07055     0.13921     0.00000
                                                                -0.000      -0.000       0.000       0.000
  207  gamma                 1         22   172     0     0     0    -0.33440    -0.13063     0.05284     0.36287     0.00000
                                                                -0.000      -0.000       0.000       0.000
  208  (K0)                  2        311   175     0   219   219     0.19491     0.30155     0.67576     0.91282     0.49767
                                                                 0.093       0.062       0.215       0.276
  209  (rho(770)0)           2        113   175     0   220   221     0.58589     0.34731     1.41922     1.76671     0.80200
                                                                 0.093       0.062       0.215       0.276
  210  (pi0)                 2        111   175     0   222   223     0.03987     0.12165     0.31022     0.36172     0.13498
                                                                 0.093       0.062       0.215       0.276
  211  (pi0)                 2        111   175     0   224   225     0.20808     0.03578     0.33019     0.41452     0.13498
                                                                 0.093       0.062       0.215       0.276
  212  (pi0)                 2        111   175     0   226   227     0.28949     0.06980     0.31478     0.45386     0.13498
                                                                 0.093       0.062       0.215       0.276
  213  gamma                 1         22   179     0     0     0     0.54163     0.24172     0.50091     0.77634     0.00000
                                                                 0.001       0.000       0.001       0.001
  214  gamma                 1         22   179     0     0     0     0.16330     0.00116     0.10882     0.19624     0.00000
                                                                 0.001       0.000       0.001       0.001
  215  gamma                 1         22   187     0     0     0     0.01011    -0.00414     0.01543     0.01891     0.00000
                                                                 0.000       0.000       0.001       0.001
  216  gamma                 1         22   187     0     0     0     4.61048     0.94904     7.69241     9.01833     0.00000
                                                                 0.000       0.000       0.001       0.001
  217  gamma                 1         22   193     0     0     0     0.16358     0.14356     0.04050     0.22138     0.00000
                                                               119.462     104.893      77.204     182.177
  218  gamma                 1         22   193     0     0     0     0.59085     0.46835     0.40394     0.85535     0.00000
                                                               119.462     104.893      77.204     182.177
  219  KL0                   1        130   208     0     0     0     0.19491     0.30155     0.67576     0.91282     0.49767
                                                                 0.093       0.062       0.215       0.276
  220  pi+                   1        211   209     0     0     0     0.48322     0.02072     0.29545     0.58370     0.13957
                                                                 0.093       0.062       0.215       0.276
  221  pi-                   1       -211   209     0     0     0     0.10267     0.32659     1.12376     1.18301     0.13957
                                                                 0.093       0.062       0.215       0.276
  222  gamma                 1         22   210     0     0     0     0.03830     0.14032     0.31061     0.34298     0.00000
                                                                 0.093       0.062       0.215       0.276
  223  gamma                 1         22   210     0     0     0     0.00157    -0.01867    -0.00039     0.01874     0.00000
                                                                 0.093       0.062       0.215       0.276
  224  gamma                 1         22   211     0     0     0     0.03782    -0.03703     0.13721     0.14706     0.00000
                                                                 0.093       0.062       0.215       0.276
  225  gamma                 1         22   211     0     0     0     0.17026     0.07281     0.19299     0.26745     0.00000
                                                                 0.093       0.062       0.215       0.276
  226  gamma                 1         22   212     0     0     0     0.13067    -0.03667     0.13347     0.19035     0.00000
                                                                 0.093       0.062       0.215       0.276
  227  gamma                 1         22   212     0     0     0     0.15882     0.10647     0.18132     0.26351     0.00000
                                                                 0.093       0.062       0.215       0.276

          STDXEND:  124961094 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124964886 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124961266 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124960766 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124960139 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124961666 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=     1750000



                  Event listing (HEP format)            Event:  1750000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   249.39381   249.39381     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -250.12816   250.12816     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00828     0.00828     0.00000
    7  u                     1          2     3     4     0     0   -20.46567    -8.67979   -14.67489    26.63710     0.00000
    8  d                     1          1     3     4     0     0   -31.83532     0.40918   232.56119   234.73040     0.00000
    9  d~                    1         -1     3     4     0     0    39.90566     1.66711  -220.40710   223.99672     0.00000
   10  u~                    1         -2     3     4     0     0    12.39533     6.60349     1.78645    14.15775     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.864553D-10 -0.145206D-09  0.249394D+03  0.249394D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.144603D-05 -0.108760D-05 -0.250128D+03  0.250128D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.204657D+02 -0.867979D+01 -0.146749D+02  0.266371D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.318353D+02  0.409183D+00  0.232561D+03  0.234730D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.399057D+02  0.166711D+01 -0.220407D+03  0.223997D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.123953D+02  0.660349D+01  0.178645D+01  0.141577D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4     1750000



                  Event listing (HEP format with vertices)            Event:  1750000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   249.39381   249.39381     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -250.12816   250.12816     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00000    -0.00828     0.00828     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -20.46567    -8.67979   -14.67489    26.63710     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   -31.83532     0.40918   232.56119   234.73040     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    39.90566     1.66711  -220.40710   223.99672     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    12.39533     6.60349     1.78645    14.15775     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00828     0.00828     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -20.46567    -8.67979   -14.67489    26.63710     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    39.90566     1.66711  -220.40710   223.99672     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    32    32   -31.83532     0.40918   232.56119   234.73040     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    32    32    12.39533     6.60349     1.78645    14.15775     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    19.43999    -7.01268  -235.08199   250.63382    84.41965
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -18.68159    -8.42959   -21.66161    33.47441    15.20695
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    38.12157     1.41691  -213.42038   217.15941    12.43727
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25   -20.86404    -7.36699   -17.01368    28.23080     4.23464
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    47    47     2.18245    -1.06260    -4.64792     5.24361     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    43    43     0.76465    -0.57488    -1.23529     1.56241     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    37.35692     1.99179  -212.18509   215.59700     7.74889
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    28    29   -17.79078    -6.94033   -13.12954    23.25953     1.98520
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    48    48    -3.07326    -0.42666    -3.88414     4.97127     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    44    44     0.39240     0.39948    -4.46553     4.50050     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31    36.96452     1.59230  -207.71956   211.09650     6.73813
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    24     0    50    50   -10.09549    -3.42750    -8.36089    13.54884     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    49    49    -7.69528    -3.51284    -4.76865     9.71069     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    45    45    13.50366     2.89337   -90.18417    91.23543     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    46    46    23.46086    -1.30107  -117.53540   119.86106     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    15    16    33    34   -19.43999     7.01268   234.34764   248.88815    81.23673
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    32     0    35    36   -30.03053     1.30004   231.85699   235.68947    29.80503
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    32     0    37    38    10.59055     5.71264     2.49064    13.19868     4.81745
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    33     0    39    40   -34.13249     0.91501   223.02357   225.94250    12.02636
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    53    53     4.10195     0.38503     8.83342     9.74698     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    34     0    51    51     9.36406     5.31059     0.43810    10.77404     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    52    52     1.22649     0.40205     2.05255     2.42464     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    35     0    56    56   -13.08157    -0.93565    55.48624    57.01514     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    41    42   -21.05092     1.85066   167.53733   168.92735     4.59661
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    55    55    -1.96417    -0.04739    29.28132    29.34716     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    54    54   -19.08674     1.89805   138.25601   139.58019     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    22     0    57    57     0.76465    -0.57488    -1.23529     1.56241     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    26     0    57    57     0.39240     0.39948    -4.46553     4.50050     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    57    57    13.50366     2.89337   -90.18417    91.23543     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    57    57    23.46086    -1.30107  -117.53540   119.86106     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    21     0    57    57     2.18245    -1.06260    -4.64792     5.24361     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    25     0    57    57    -3.07326    -0.42666    -3.88414     4.97127     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    29     0    57    57    -7.69528    -3.51284    -4.76865     9.71069     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (u)                   2          2    28     0    57    57   -10.09549    -3.42750    -8.36089    13.54884     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u~)                  2         -2    37     0    75    75     9.36406     5.31059     0.43810    10.77404     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    75    75     1.22649     0.40205     2.05255     2.42464     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    75    75     4.10195     0.38503     8.83342     9.74698     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    75    75   -19.08674     1.89805   138.25601   139.58019     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    41     0    75    75    -1.96417    -0.04739    29.28132    29.34716     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (d)                   2          1    39     0    75    75   -13.08157    -0.93565    55.48624    57.01514     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    43    50    58    74    19.43999    -7.01268  -235.08199   250.63382    84.41965
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    57     0    91    92     1.68642    -0.20659    -4.56224     4.93742     0.82303
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    57     0    93    95     3.06831     1.22013   -24.45719    24.69162     0.78662
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    57     0    96    97     0.96293    -0.44833    -8.69941     8.77250     0.38562
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)~0)           2       -313    57     0    98    99     4.65247     1.33735   -28.99425    29.40926     0.89669
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    57     0     0     0    13.98343    -0.03888   -74.66171    75.96152     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    57     0     0     0     0.43697    -0.03423    -1.29723     1.37637     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    57     0   100   101     2.66233    -0.02338   -15.48133    15.75191     1.16722
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    57     0   102   103     6.40002    -0.35882   -31.53377    32.19327     0.96917
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    57     0   104   105     1.66036     0.37388    -7.26528     7.46318     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    57     0     0     0     1.53428    -0.56190    -6.16995     6.45123     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  p+                    1       2212    57     0     0     0     1.65492     0.07579    -9.26324     9.45687     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    57     0   106   107     0.75919    -1.46864    -6.74343     6.98258     0.74113
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    57     0   108   109    -2.79256    -0.63069    -1.88476     3.63468     1.20932
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    57     0   110   112    -1.31172    -0.73313    -1.12376     2.02673     0.76596
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    57     0   113   114    -1.12434    -0.23100    -0.39546     1.22152     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    57     0   115   116    -5.44414    -1.93777    -5.82824     8.24283     0.76306
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)+)          2        215    57     0   117   118    -9.34888    -3.34646    -6.72072    12.06030     1.29708
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    51    56    76    90   -19.43999     7.01268   234.34764   248.88815    81.23673
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    75     0     0     0     2.44130     1.55060     0.90466     3.03351     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    75     0     0     0     4.36879     2.17550     0.13529     4.97194     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    75     0   119   121     1.71954     0.76139     0.46118     2.10151     0.81677
                                                                 0.000       0.000       0.000       0.000
   79  (Sigma*0)             2       3214    75     0   122   123     0.91523    -0.13624     2.00283     2.60269     1.38075
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)+)            2        323    75     0   124   125     1.31690     0.88708     1.03961     2.08824     0.87110
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    75     0   126   127     0.99422     0.37081     1.67508     2.16204     0.86172
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    75     0   128   129     0.76285     0.33721     1.31386     1.67679     0.62430
                                                                 0.000       0.000       0.000       0.000
   83  (a_2(1320)0)          2        115    75     0   130   131     1.62268    -0.05742     4.17252     4.64991     1.25515
                                                                 0.000       0.000       0.000       0.000
   84  (Delta~+)             2      -1114    75     0   132   133    -1.09666     0.71922    13.17775    13.29892     1.22003
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    75     0     0     0    -0.39739     0.05502     1.45040     1.51132     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (Lambda0)             2       3122    75     0   134   135   -16.80142     0.74623   122.99491   124.14442     1.11568
                                                                 0.000       0.000       0.000       0.000
   87  (K_1(1270)+)          2      10323    75     0   136   137    -1.72978     0.06645    20.46081    20.57473     1.29555
                                                                 0.000       0.000       0.000       0.000
   88  (b_1(1235)-)          2     -10213    75     0   138   139    -3.35905     0.19457    18.75764    19.09534     1.20901
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    75     0     0     0    -0.66529    -0.33043     4.98829     5.04523     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (b_1(1235)-)          2     -10213    75     0   140   141    -9.53191    -0.32732    40.81282    41.93155     1.26665
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0     0.91748    -0.38509    -1.80014     2.06156     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   142   143     0.76895     0.17850    -2.76210     2.87586     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    59     0     0     0     0.68786     0.19719    -5.83218     5.87757     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    59     0     0     0     1.85927     0.76804   -12.68904    12.84827     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    59     0   144   145     0.52118     0.25490    -5.93597     5.96578     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    60     0     0     0     0.72494    -0.21297    -5.76796     5.81891     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   146   147     0.23799    -0.23536    -2.93146     2.95359     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  K-                    1       -321    61     0     0     0     2.03713     0.38635   -11.88487    12.07448     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    61     0     0     0     2.61534     0.95100   -17.10938    17.33478     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    64     0   148   150     2.33266     0.20585   -13.66706    13.88849     0.78625
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    64     0     0     0     0.32968    -0.22923    -1.81428     1.86341     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    65     0     0     0     0.99783     0.25902    -5.45820     5.55645     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    65     0     0     0     5.40220    -0.61783   -26.07557    26.63682     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    66     0     0     0     0.98711     0.28206    -4.23502     4.35768     0.00000
                                                                 0.000       0.000      -0.001       0.001
  105  gamma                 1         22    66     0     0     0     0.67325     0.09182    -3.03026     3.10551     0.00000
                                                                 0.000       0.000      -0.001       0.001
  106  pi-                   1       -211    69     0     0     0     0.60024    -0.64385    -2.48472     2.63972     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    69     0   151   152     0.15895    -0.82479    -4.25871     4.34286     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    70     0   153   155    -1.98359    -0.75655    -1.20834     2.56415     0.77961
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    70     0   156   157    -0.80897     0.12586    -0.67643     1.07054     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    71     0     0     0    -0.18186    -0.32391    -0.15790     0.42709     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    71     0     0     0    -0.46926    -0.01274    -0.31723     0.58351     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    71     0   158   159    -0.66060    -0.39647    -0.64862     1.01613     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    72     0     0     0    -0.55711    -0.17835    -0.22703     0.62747     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    72     0     0     0    -0.56723    -0.05265    -0.16843     0.59405     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  pi-                   1       -211    73     0     0     0    -2.72226    -1.34528    -3.05454     4.30931     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    73     0     0     0    -2.72188    -0.59249    -2.77370     3.93352     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (eta)                 2        221    74     0   160   162    -3.33344    -1.00250    -1.91193     4.00899     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    74     0     0     0    -6.01544    -2.34395    -4.80879     8.05131     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    78     0     0     0     0.44637     0.32512    -0.06793     0.57362     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    78     0     0     0     0.99487     0.34046     0.22641     1.08463     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    78     0   163   164     0.27830     0.09581     0.30270     0.44326     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (Lambda0)             2       3122    79     0   165   166     0.59023     0.05145     1.53139     1.98518     1.11568
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    79     0   167   168     0.32501    -0.18769     0.47143     0.61752     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (K0)                  2        311    80     0   169   169     0.55202     0.56928     0.34318     0.99712     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    80     0     0     0     0.76488     0.31780     0.69643     1.09112     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    81     0     0     0     0.45437     0.44168     0.38305     0.75349     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    81     0   170   171     0.53985    -0.07087     1.29203     1.40855     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    82     0     0     0     0.59089     0.37633     0.61487     0.94251     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    82     0     0     0     0.17196    -0.03913     0.69899     0.73428     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)-)           2       -213    83     0   172   173     0.98496     0.35074     2.41772     2.73365     0.73095
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    83     0     0     0     0.63772    -0.40816     1.75480     1.91627     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  n~0                   1      -2112    84     0     0     0    -0.72857     0.32190     8.98710     9.07112     0.93957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    84     0     0     0    -0.36809     0.39732     4.19064     4.22780     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  p+                    1       2212    86     0     0     0   -12.95352     0.53292    94.58116    95.47017     0.93827
                                                                -2.496       0.111      18.270      18.441
  135  pi-                   1       -211    86     0     0     0    -3.84790     0.21331    28.41375    28.67425     0.13957
                                                                -2.496       0.111      18.270      18.441
  136  (K*(892)0)            2        313    87     0   174   175    -0.65168     0.05015     9.79229     9.85096     0.85163
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    87     0     0     0    -1.07810     0.01630    10.66851    10.72377     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (omega(782))          2        223    88     0   176   178    -3.22964     0.09843    18.13612    18.43826     0.78107
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    88     0     0     0    -0.12941     0.09614     0.62152     0.65708     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (omega(782))          2        223    90     0   179   181    -9.08200    -0.20721    38.12432    39.19945     0.77965
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    90     0     0     0    -0.44991    -0.12011     2.68850     2.73210     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    92     0     0     0     0.38398     0.04026    -1.51342     1.56189     0.00000
                                                                 0.000       0.000      -0.001       0.001
  143  gamma                 1         22    92     0     0     0     0.38496     0.13823    -1.24868     1.31396     0.00000
                                                                 0.000       0.000      -0.001       0.001
  144  gamma                 1         22    95     0     0     0     0.36144     0.22020    -4.70692     4.72591     0.00000
                                                                 0.000       0.000      -0.002       0.002
  145  gamma                 1         22    95     0     0     0     0.15974     0.03469    -1.22905     1.23987     0.00000
                                                                 0.000       0.000      -0.002       0.002
  146  gamma                 1         22    97     0     0     0     0.18238    -0.20384    -2.68803     2.70190     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  gamma                 1         22    97     0     0     0     0.05561    -0.03153    -0.24343     0.25168     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  pi-                   1       -211   100     0     0     0     0.86165    -0.07058    -3.96369     4.05928     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   100     0     0     0     1.24101     0.11412    -7.58399     7.68697     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   100     0   182   183     0.23000     0.16230    -2.11938     2.14224     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   107     0     0     0     0.02046    -0.04242    -0.42998     0.43256     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   107     0     0     0     0.13850    -0.78237    -3.82873     3.91030     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  pi-                   1       -211   108     0     0     0    -0.66462    -0.03693    -0.20653     0.71078     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   108     0     0     0    -0.61474    -0.24232    -0.59789     0.90199     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   108     0   184   185    -0.70423    -0.47730    -0.40391     0.95138     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   109     0     0     0    -0.40936    -0.00250    -0.35544     0.54215     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  gamma                 1         22   109     0     0     0    -0.39961     0.12836    -0.32098     0.52839     0.00000
                                                                -0.000       0.000      -0.000       0.000
  158  gamma                 1         22   112     0     0     0    -0.13363    -0.02334    -0.13075     0.18841     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  159  gamma                 1         22   112     0     0     0    -0.52697    -0.37314    -0.51787     0.82772     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  160  pi-                   1       -211   117     0     0     0    -1.23414    -0.52996    -0.66508     1.50525     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   117     0     0     0    -0.75129    -0.15647    -0.43875     0.89493     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   117     0   186   187    -1.34801    -0.31606    -0.80810     1.60881     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   121     0     0     0     0.05552     0.03389     0.00353     0.06515     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   121     0     0     0     0.22278     0.06191     0.29917     0.37811     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  p+                    1       2212   122     0     0     0     0.42721     0.05225     1.37625     1.72036     0.93827
                                                                19.938       1.738      51.731      67.060
  166  pi-                   1       -211   122     0     0     0     0.16302    -0.00080     0.15515     0.26482     0.13957
                                                                19.938       1.738      51.731      67.060
  167  gamma                 1         22   123     0     0     0     0.13315    -0.10525     0.31057     0.35392     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   123     0     0     0     0.19186    -0.08243     0.16086     0.26359     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  (KS0)                 2        310   124     0   188   189     0.55202     0.56928     0.34318     0.99712     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   127     0     0     0     0.10795    -0.02719     0.41922     0.43375     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  gamma                 1         22   127     0     0     0     0.43190    -0.04369     0.87281     0.97480     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  pi-                   1       -211   130     0     0     0     0.87350     0.52503     1.94079     2.19654     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   130     0   190   191     0.11145    -0.17428     0.47693     0.53710     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  (K0)                  2        311   136     0   192   192    -0.16869     0.14283     4.12895     4.16471     0.49767
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   136     0   193   194    -0.48299    -0.09268     5.66334     5.68626     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   138     0     0     0    -0.29296    -0.05469     2.28219     2.30579     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   138     0     0     0    -0.86007    -0.09254     4.01278     4.10733     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   138     0   195   196    -2.07662     0.24565    11.84116    12.02514     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   140     0     0     0    -4.27071    -0.03284    17.37704    17.89472     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   140     0     0     0    -4.05565    -0.27470    17.35249    17.82280     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   140     0   197   198    -0.75564     0.10033     3.39478     3.48193     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   150     0     0     0     0.21463     0.11313    -1.95467     1.96967     0.00000
                                                                 0.000       0.000      -0.000       0.000
  183  gamma                 1         22   150     0     0     0     0.01537     0.04917    -0.16471     0.17258     0.00000
                                                                 0.000       0.000      -0.000       0.000
  184  gamma                 1         22   155     0     0     0    -0.35139    -0.19751    -0.25548     0.47723     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   155     0     0     0    -0.35284    -0.27979    -0.14844     0.47414     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   162     0     0     0    -1.06994    -0.19678    -0.61141     1.24792     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  187  gamma                 1         22   162     0     0     0    -0.27807    -0.11928    -0.19670     0.36089     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  188  (pi0)                 2        111   169     0   199   200     0.20738     0.33200     0.37185     0.55653     0.13498
                                                                13.575      14.000       8.439      24.521
  189  (pi0)                 2        111   169     0   201   202     0.34464     0.23728    -0.02868     0.44059     0.13498
                                                                13.575      14.000       8.439      24.521
  190  gamma                 1         22   173     0     0     0     0.02015    -0.15124     0.28245     0.32103     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   173     0     0     0     0.09130    -0.02305     0.19448     0.21607     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  (KS0)                 2        310   174     0   203   204    -0.16869     0.14283     4.12895     4.16471     0.49767
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   175     0     0     0    -0.02282    -0.02078     0.14245     0.14575     0.00000
                                                                -0.000      -0.000       0.002       0.002
  194  gamma                 1         22   175     0     0     0    -0.46017    -0.07190     5.52089     5.54050     0.00000
                                                                -0.000      -0.000       0.002       0.002
  195  gamma                 1         22   178     0     0     0    -0.05750     0.02729     0.42563     0.43036     0.00000
                                                                -0.000       0.000       0.002       0.002
  196  gamma                 1         22   178     0     0     0    -2.01912     0.21836    11.41553    11.59478     0.00000
                                                                -0.000       0.000       0.002       0.002
  197  gamma                 1         22   181     0     0     0    -0.07936    -0.01326     0.53859     0.54456     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   181     0     0     0    -0.67628     0.11359     2.85619     2.93736     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  gamma                 1         22   188     0     0     0     0.14963     0.13300     0.23252     0.30683     0.00000
                                                                13.575      14.000       8.439      24.521
  200  gamma                 1         22   188     0     0     0     0.05775     0.19901     0.13933     0.24970     0.00000
                                                                13.575      14.000       8.439      24.521
  201  gamma                 1         22   189     0     0     0     0.11114     0.04298     0.04608     0.12776     0.00000
                                                                13.575      14.000       8.439      24.522
  202  gamma                 1         22   189     0     0     0     0.23350     0.19430    -0.07475     0.31283     0.00000
                                                                13.575      14.000       8.439      24.522
  203  pi+                   1        211   192     0     0     0     0.06363     0.21365     1.85002     1.86862     0.13957
                                                                -0.416       0.353      10.191      10.279
  204  pi-                   1       -211   192     0     0     0    -0.23232    -0.07083     2.27894     2.29609     0.13957
                                                                -0.416       0.353      10.191      10.279

          STDXEND:  124961528 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124961804 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124959867 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124962538 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124963292 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124960788 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=     1875000



                  Event listing (HEP format)            Event:  1875000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   250.14778   250.14778     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -249.64395   249.64395     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00002     0.00002     0.00000
    7  c                     1          4     3     4     0     0    10.64828    -2.81616    -8.61918    13.98595     0.00000
    8  s                     1          3     3     4     0     0    59.90759    -0.50809   122.79258   136.62795     0.00000
    9  s~                    1         -3     3     4     0     0  -142.08614    62.24466  -178.19463   236.25451     0.00000
   10  c~                    1         -4     3     4     0     0    71.53026   -58.92040    64.52506   112.92332     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.189984D-11  0.552338D-12  0.250148D+03  0.250148D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.119759D-10  0.135191D-10 -0.249644D+03  0.249644D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.106483D+02 -0.281616D+01 -0.861918D+01  0.139860D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4  0.599076D+02 -0.508094D+00  0.122793D+03  0.136628D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5 -0.142086D+03  0.622447D+02 -0.178195D+03  0.236255D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6  0.715303D+02 -0.589204D+02  0.645251D+02  0.112923D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4     1875000



                  Event listing (HEP format with vertices)            Event:  1875000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   250.14778   250.14778     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -249.64395   249.64395     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000    -0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    10.64828    -2.81616    -8.61918    13.98595     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    59.90759    -0.50809   122.79258   136.62795     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14  -142.08614    62.24466  -178.19463   236.25451     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    71.53026   -58.92040    64.52506   112.92332     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    10.64828    -2.81616    -8.61918    13.98595     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17  -142.08614    62.24466  -178.19463   236.25451     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    22    22    59.90759    -0.50809   122.79258   136.62795     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    22    22    71.53026   -58.92040    64.52506   112.92332     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19  -131.43786    59.42849  -186.81381   250.24046    83.14586
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    31    31    10.53752    -2.78687    -8.52953    13.84048     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    20    21  -141.97538    62.21537  -178.28428   236.39998     8.47983
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    19     0    33    33   -97.51440    45.92603  -119.88494   161.21618     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    32    32   -44.46098    16.28934   -58.39934    75.18380     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    15    16    23    24   131.43786   -59.42849   187.31764   249.55127    79.87665
                                                                 0.000       0.000       0.000       0.000
   23  (s)                   2          3    22     0    34    34    58.93479    -0.49984   120.79862   134.40932     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    25    26    72.50307   -58.92865    66.51902   115.14194    10.17870
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    24     0    27    28    70.93327   -56.82082    65.48583   112.31799     8.17329
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    35    35     1.56980    -2.10783     1.03319     2.82396     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    25     0    29    30    57.87023   -49.00659    52.43915    92.27002     3.64456
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    36    36    13.06304    -7.81423    13.04668    20.04797     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    27     0    38    38    25.56966   -23.96407    23.67542    42.29196     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37    32.30057   -25.04252    28.76372    49.97806     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    18     0    39    39    10.53752    -2.78687    -8.52953    13.84048     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    39    39   -44.46098    16.28934   -58.39934    75.18380     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    20     0    39    39   -97.51440    45.92603  -119.88494   161.21618     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    23     0    50    50    58.93479    -0.49984   120.79862   134.40932     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    50    50     1.56980    -2.10783     1.03319     2.82396     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    50    50    13.06304    -7.81423    13.04668    20.04797     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    50    50    32.30057   -25.04252    28.76372    49.97806     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    29     0    50    50    25.56966   -23.96407    23.67542    42.29196     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    31    33    40    49  -131.43786    59.42849  -186.81381   250.24046    83.14586
                                                                 0.000       0.000       0.000       0.000
   40  (D_1(H)0)             2      20423    39     0    63    64     9.03512    -2.05945    -7.23291    12.00443     2.43239
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    39     0    65    66    -0.02794    -0.18143    -1.07757     1.39742     0.87060
                                                                 0.000       0.000       0.000       0.000
   42  n0                    1       2112    39     0     0     0     0.25994    -0.21035    -1.14213     1.51627     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  n~0                   1      -2112    39     0     0     0    -1.14347     0.41065    -2.00408     2.52493     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)0)          2      10313    39     0    67    68    -2.34589     1.01961    -3.26099     4.34196     1.29450
                                                                 0.000       0.000       0.000       0.000
   45  (K*_0(1430)-)         2     -10321    39     0    69    70   -16.09981     5.67862   -20.72504    26.90679     1.73141
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    39     0     0     0   -17.51002     7.54264   -23.37829    30.18140     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  p~-                   1      -2212    39     0     0     0   -15.21188     6.33266   -19.46397    25.51921     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    39     0    71    72   -32.45183    14.76492   -39.46415    53.19488     1.07305
                                                                 0.000       0.000       0.000       0.000
   49  (K*_2(1430)0)         2        315    39     0    73    75   -55.94208    26.13063   -69.06467    92.65316     1.53427
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    34    38    51    62   131.43786   -59.42849   187.31764   249.55127    79.87665
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    50     0     0     0    19.13183    -0.03447    39.63889    44.01719     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    50     0     0     0    22.38453    -0.36245    45.51463    50.72277     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    50     0    76    77     3.03866    -0.25676     6.44932     7.18023     0.81398
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    50     0    78    79     9.67360    -0.48397    19.90488    22.16626     1.15162
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    50     0    80    81     2.50172     0.46428     3.12716     4.11844     0.84161
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    50     0    82    83     1.87599    -0.54259     5.65014     6.02083     0.71589
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    50     0    84    85     0.94127    -0.48572     0.89054     1.39039     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    50     0     0     0     1.83450    -0.68828     2.28041     3.00980     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (f_2(1270))           2        225    50     0    86    87     8.45173    -6.22764     7.34835    12.87333     1.22847
                                                                 0.000       0.000       0.000       0.000
   60  (Delta+)              2       2214    50     0    88    89     7.90353    -5.81062     8.15249    12.81063     1.19161
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    50     0    90    91    18.76519   -14.43944    16.75677    29.03396     1.24559
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma_c~-)           2      -4212    50     0    92    93    34.93531   -30.56082    31.60407    56.20744     2.45350
                                                                 0.000       0.000       0.000       0.000
   63  (D*(2010)+)           2        413    40     0    94    95     6.19295    -1.46035    -5.05819     8.37321     2.01000
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    40     0     0     0     2.84217    -0.59910    -2.17472     3.63122     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    41     0     0     0    -0.07832    -0.27011    -0.00749     0.31406     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    41     0    96    97     0.05039     0.08868    -1.07007     1.08337     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    44     0    98    98    -1.00120     0.40392    -1.22099     1.70413     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    44     0    99   101    -1.34469     0.61569    -2.04000     2.63783     0.78057
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    45     0     0     0    -2.78209     1.50918    -3.79936     4.96955     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    45     0   102   103   -13.31772     4.16944   -16.92568    21.93724     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    48     0     0     0    -6.33120     2.51230    -7.22066     9.92740     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0   104   105   -26.12063    12.25262   -32.24349    43.26748     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)0)            2        313    49     0   106   107   -37.70502    17.65921   -46.11994    62.14058     0.94212
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    49     0     0     0   -10.19400     4.56115   -12.85152    17.02653     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0    -8.04305     3.91027   -10.09322    13.48605     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0     0.94977    -0.42870     2.33761     2.56315     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0   108   109     2.08889     0.17193     4.11171     4.61707     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    54     0   110   112     6.19687    -0.55295    12.56252    14.04086     0.78865
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0     3.47673     0.06898     7.34236     8.12540     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0     0.84490     0.23182     1.69017     1.90886     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   113   114     1.65682     0.23246     1.43698     2.20958     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0     0.56533     0.01107     2.41189     2.48121     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   115   116     1.31066    -0.55366     3.23825     3.53961     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    57     0     0     0     0.42704    -0.28914     0.39361     0.64876     0.00000
                                                                 0.000      -0.000       0.000       0.001
   85  gamma                 1         22    57     0     0     0     0.51423    -0.19658     0.49692     0.74163     0.00000
                                                                 0.000      -0.000       0.000       0.001
   86  (pi0)                 2        111    59     0   117   118     0.60224    -0.54240     0.96408     1.26671     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   119   120     7.84949    -5.68524     6.38427    11.60662     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  p+                    1       2212    60     0     0     0     6.38410    -4.51377     6.65900    10.31278     0.93827
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   121   122     1.51942    -1.29685     1.49350     2.49784     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    61     0   123   124    12.85152    -9.79552    11.97337    20.12116     0.62117
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    61     0     0     0     5.91367    -4.64392     4.78340     8.91279     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (Lambda_c~-)          2      -4122    62     0   125   126    33.74667   -29.47516    30.55520    54.28134     2.28490
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   127   128     1.18865    -1.08565     1.04887     1.92610     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (D0)                  2        421    63     0   129   132     5.74065    -1.31414    -4.69289     7.75768     1.86450
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0     0.45230    -0.14621    -0.36530     0.61553     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    66     0     0     0    -0.01726     0.09895    -0.66896     0.67646     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  gamma                 1         22    66     0     0     0     0.06764    -0.01027    -0.40111     0.40691     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  KL0                   1        130    67     0     0     0    -1.00120     0.40392    -1.22099     1.70413     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    68     0     0     0    -0.84389     0.20739    -0.94506     1.29143     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    68     0     0     0    -0.48398     0.39733    -0.95885     1.15368     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    68     0   133   134    -0.01682     0.01096    -0.13609     0.19273     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    70     0     0     0    -4.92990     1.50886    -6.16485     8.03654     0.00000
                                                                -0.002       0.001      -0.002       0.003
  103  gamma                 1         22    70     0     0     0    -8.38782     2.66057   -10.76083    13.90070     0.00000
                                                                -0.002       0.001      -0.002       0.003
  104  gamma                 1         22    72     0     0     0    -6.19450     2.96333    -7.63786    10.27084     0.00000
                                                                -0.003       0.001      -0.004       0.005
  105  gamma                 1         22    72     0     0     0   -19.92613     9.28929   -24.60563    32.99665     0.00000
                                                                -0.003       0.001      -0.004       0.005
  106  K+                    1        321    73     0     0     0   -26.01777    12.07146   -32.21783    43.13788     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    73     0     0     0   -11.68724     5.58774   -13.90210    19.00270     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    77     0     0     0     0.12234    -0.01873     0.27295     0.29970     0.00000
                                                                 0.000       0.000       0.001       0.001
  109  gamma                 1         22    77     0     0     0     1.96655     0.19066     3.83876     4.31738     0.00000
                                                                 0.000       0.000       0.001       0.001
  110  pi+                   1        211    78     0     0     0     0.78422    -0.06317     1.73566     1.91076     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    78     0     0     0     3.45161    -0.40159     7.45164     8.22322     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    78     0   135   136     1.96104    -0.08819     3.37521     3.90688     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    81     0     0     0     1.53710     0.20159     1.37050     2.06920     0.00000
                                                                 0.001       0.000       0.001       0.001
  114  gamma                 1         22    81     0     0     0     0.11972     0.03087     0.06648     0.14038     0.00000
                                                                 0.001       0.000       0.001       0.001
  115  gamma                 1         22    83     0     0     0     0.35592    -0.12057     0.99069     1.05957     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    83     0     0     0     0.95474    -0.43309     2.24756     2.48005     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    86     0     0     0     0.12767    -0.15779     0.16932     0.26433     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    86     0     0     0     0.47456    -0.38461     0.79475     1.00238     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  gamma                 1         22    87     0     0     0     2.27847    -1.65861     1.92960     3.41553     0.00000
                                                                 0.002      -0.001       0.001       0.003
  120  gamma                 1         22    87     0     0     0     5.57102    -4.02663     4.45467     8.19110     0.00000
                                                                 0.002      -0.001       0.001       0.003
  121  gamma                 1         22    89     0     0     0     0.38680    -0.38184     0.46348     0.71431     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22    89     0     0     0     1.13262    -0.91501     1.03002     1.78354     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  pi+                   1        211    90     0     0     0     3.34373    -2.44413     2.80144     5.00219     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    90     0   137   138     9.50779    -7.35139     9.17193    15.11897     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (Lambda~0)            2      -3122    92     0   139   140    15.54566   -14.38931    15.07071    26.02097     1.11568
                                                                 3.107      -2.714       2.813       4.998
  126  pi-                   1       -211    92     0     0     0    18.20101   -15.08585    15.48449    28.26037     0.13957
                                                                 3.107      -2.714       2.813       4.998
  127  gamma                 1         22    93     0     0     0     0.37538    -0.28080     0.25698     0.53460     0.00000
                                                                 0.000      -0.000       0.000       0.001
  128  gamma                 1         22    93     0     0     0     0.81327    -0.80485     0.79188     1.39150     0.00000
                                                                 0.000      -0.000       0.000       0.001
  129  (K~0)                 2       -311    94     0   141   141     1.46026    -0.19849    -1.47966     2.14681     0.49767
                                                                 0.352      -0.081      -0.288       0.475
  130  pi+                   1        211    94     0     0     0     0.14680    -0.01432    -0.15441     0.25511     0.13957
                                                                 0.352      -0.081      -0.288       0.475
  131  pi-                   1       -211    94     0     0     0     0.07238    -0.02389    -0.00382     0.15907     0.13957
                                                                 0.352      -0.081      -0.288       0.475
  132  (pi0)                 2        111    94     0   142   143     4.06121    -1.07745    -3.05500     5.19669     0.13498
                                                                 0.352      -0.081      -0.288       0.475
  133  gamma                 1         22   101     0     0     0     0.01473     0.06134    -0.11208     0.12861     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22   101     0     0     0    -0.03155    -0.05038    -0.02401     0.06411     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  gamma                 1         22   112     0     0     0     0.81631    -0.10067     1.37408     1.60143     0.00000
                                                                 0.002      -0.000       0.003       0.003
  136  gamma                 1         22   112     0     0     0     1.14473     0.01247     2.00113     2.30545     0.00000
                                                                 0.002      -0.000       0.003       0.003
  137  gamma                 1         22   124     0     0     0     7.61024    -5.95043     7.35764    12.14324     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22   124     0     0     0     1.89754    -1.40096     1.81429     2.97574     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  p~-                   1      -2212   125     0     0     0    12.66786   -11.82814    12.40415    21.33361     0.93827
                                                              2618.305   -2423.383    2538.111    4382.424
  140  pi+                   1        211   125     0     0     0     2.87780    -2.56117     2.66656     4.68736     0.13957
                                                              2618.305   -2423.383    2538.111    4382.424
  141  (KS0)                 2        310   129     0   144   145     1.46026    -0.19849    -1.47966     2.14681     0.49767
                                                                 0.352      -0.081      -0.288       0.475
  142  gamma                 1         22   132     0     0     0     0.02176    -0.01680    -0.02055     0.03432     0.00000
                                                                 0.353      -0.081      -0.288       0.477
  143  gamma                 1         22   132     0     0     0     4.03945    -1.06065    -3.03445     5.16236     0.00000
                                                                 0.353      -0.081      -0.288       0.477
  144  pi-                   1       -211   141     0     0     0     0.20677     0.05691    -0.15082     0.29702     0.13957
                                                                86.017     -11.725     -87.091     126.417
  145  pi+                   1        211   141     0     0     0     1.25349    -0.25540    -1.32884     1.84980     0.13957
                                                                86.017     -11.725     -87.091     126.417

          STDXEND:  124962944 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124961200 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124961154 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124961897 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124959580 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124964043 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=     2000000



                  Event listing (HEP format)            Event:  2000000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   201.55505   201.55505     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -247.77240   247.77240     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0   -48.26746    22.93458  -111.76967   123.88787     0.00000
    8  d                     1          1     3     4     0     0    71.58086   -54.98185   117.62243   148.26280     0.00000
    9  d~                    1         -1     3     4     0     0   -47.84022    86.50069   -61.92964   116.64621     0.00000
   10  u~                    1         -2     3     4     0     0    24.52683   -54.45343     9.85954    60.53059     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.170492D-10 -0.102804D-09  0.201555D+03  0.201555D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.997189D-13  0.119113D-12 -0.247772D+03  0.247772D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.482675D+02  0.229346D+02 -0.111770D+03  0.123888D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.715809D+02 -0.549818D+02  0.117622D+03  0.148263D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.478402D+02  0.865007D+02 -0.619296D+02  0.116646D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.245268D+02 -0.544534D+02  0.985954D+01  0.605306D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4     2000000



                  Event listing (HEP format with vertices)            Event:  2000000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   201.55505   201.55505     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -247.77240   247.77240     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -48.26746    22.93458  -111.76967   123.88787     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    71.58086   -54.98185   117.62243   148.26280     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   -47.84022    86.50069   -61.92964   116.64621     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    24.52683   -54.45343     9.85954    60.53059     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -48.26746    22.93458  -111.76967   123.88787     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   -47.84022    86.50069   -61.92964   116.64621     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    32    32    71.58086   -54.98185   117.62243   148.26280     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    32    32    24.52683   -54.45343     9.85954    60.53059     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -96.10769   109.43528  -173.69931   240.53407    80.45135
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -48.13497    24.65102  -110.09976   123.37633    13.23306
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   -47.97271    84.78425   -63.59956   117.15774    13.83045
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25   -41.11813    17.22586   -96.67728   106.50826     3.17500
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    43    43    -7.01684     7.42516   -13.42248    16.86808     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    26    27   -44.06630    74.65489   -53.65906   102.24040     7.65600
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -3.90642    10.12936    -9.94049    14.91733     2.41854
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    41    41   -36.03420    16.06078   -86.52142    95.09137     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    42    42    -5.08394     1.16508   -10.15586    11.41689     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    22     0    48    48   -11.67860    16.41571    -9.68314    22.35237     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    30    31   -32.38769    58.23918   -43.97593    79.88803     2.72971
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    44    44     0.02691     2.79831    -2.69104     3.88239     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    45    45    -3.93333     7.33106    -7.24945    11.03495     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    46    46   -16.11076    26.19374   -20.06708    36.71997     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    47    47   -16.27693    32.04544   -23.90885    43.16806     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    15    16    33    34    96.10769  -109.43528   127.48196   208.79339    78.29598
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    32     0    35    36    72.15238   -56.33688   117.77853   149.69682    12.55177
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    32     0    37    38    23.95531   -53.09840     9.70344    59.09657     2.22504
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    33     0    39    40    71.50356   -56.58124   117.79751   149.00326     3.39416
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    51    51     0.64882     0.24436    -0.01899     0.69356     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    34     0    49    49    15.86126   -34.50117     7.36226    38.67962     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    50    50     8.09405   -18.59723     2.34118    20.41695     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    35     0    53    53    45.65021   -35.19092    72.04527    92.26518     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    52    52    25.85335   -21.39032    45.75224    56.73807     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    24     0    54    54   -36.03420    16.06078   -86.52142    95.09137     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    54    54    -5.08394     1.16508   -10.15586    11.41689     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    21     0    54    54    -7.01684     7.42516   -13.42248    16.86808     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    28     0    54    54     0.02691     2.79831    -2.69104     3.88239     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    29     0    54    54    -3.93333     7.33106    -7.24945    11.03495     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    54    54   -16.11076    26.19374   -20.06708    36.71997     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    54    54   -16.27693    32.04544   -23.90885    43.16806     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    26     0    54    54   -11.67860    16.41571    -9.68314    22.35237     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u~)                  2         -2    37     0    70    70    15.86126   -34.50117     7.36226    38.67962     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    70    70     8.09405   -18.59723     2.34118    20.41695     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    70    70     0.64882     0.24436    -0.01899     0.69356     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    70    70    25.85335   -21.39032    45.75224    56.73807     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (d)                   2          1    39     0    70    70    45.65021   -35.19092    72.04527    92.26518     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    41    48    55    69   -96.10769   109.43528  -173.69931   240.53407    80.45135
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)+)            2        323    54     0    81    82   -28.89757    11.76507   -68.41497    75.19908     0.89794
                                                                 0.000       0.000       0.000       0.000
   56  (K*_0(1430)~0)        2     -10311    54     0    83    84    -9.76421     5.06794   -22.44211    25.02602     1.27661
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)0)            2        313    54     0    85    86    -2.08957     1.23378    -5.63291     6.20102     0.91349
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1380))           2      10333    54     0    87    88    -3.95492     2.99024    -6.34841     8.17604     1.40082
                                                                 0.000       0.000       0.000       0.000
   59  (phi(1020))           2        333    54     0    89    90    -0.82972     2.45094    -4.20226     5.03930     1.01981
                                                                 0.000       0.000       0.000       0.000
   60  (Lambda0)             2       3122    54     0    91    92    -4.09749     6.39836    -6.61144    10.13333     1.11568
                                                                 0.000       0.000       0.000       0.000
   61  (f_0(1370))           2      10221    54     0    93    94    -2.87589     4.04954    -3.24185     6.01491     1.00000
                                                                 0.000       0.000       0.000       0.000
   62  (Delta~0)             2      -2114    54     0    95    96    -2.81339     5.34140    -5.93884     8.55096     1.18468
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    54     0     0     0    -0.56879     0.67429    -0.38435     0.97231     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)+)            2        323    54     0    97    98    -3.44135     6.07990    -5.53232     8.94255     0.74473
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)~0)         2     -10313    54     0    99   100   -12.20578    23.01093   -17.29683    31.29422     1.28999
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    54     0   101   102    -1.37299     2.50705    -2.21044     3.61589     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    54     0   103   104    -9.30299    16.02553   -10.04122    21.11393     1.26845
                                                                 0.000       0.000       0.000       0.000
   68  (K*_2(1430)+)         2        325    54     0   105   106    -7.46815    12.00558    -8.88626    16.75792     1.39821
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1400)~0)         2     -20313    54     0   107   108    -6.42490     9.83474    -6.51511    13.49660     1.30771
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    49    53    71    80    96.10769  -109.43528   127.48196   208.79339    78.29598
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)-)            2       -323    70     0   109   110    13.43170   -29.20188     5.18452    32.57105     0.91311
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)0)            2        313    70     0   111   112     3.82060    -9.92955     1.94522    10.85448     0.91810
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    70     0   113   114     6.72328   -12.14337     2.32320    14.08882     0.65857
                                                                 0.000       0.000       0.000       0.000
   74  (h_1(1170))           2      10223    70     0   115   116     0.54053    -1.47036     0.56943     1.97554     1.06036
                                                                 0.000       0.000       0.000       0.000
   75  (eta'(958))           2        331    70     0   117   118     1.72425    -1.81615     3.10003     4.09875     0.95819
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    70     0   119   120    -0.04151    -0.42084     0.09130     0.45320     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    70     0   121   122     3.73809    -3.00464     6.35106     8.00512     0.86302
                                                                 0.000       0.000       0.000       0.000
   78  (Sigma~-)             2      -3222    70     0   123   124     6.21566    -4.44792    10.63583    13.15119     1.18937
                                                                 0.000       0.000       0.000       0.000
   79  (Sigma+)              2       3222    70     0   125   126    15.83263   -12.60990    26.35823    33.25436     1.18937
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)-)          2     -10213    70     0   127   128    44.12245   -34.39066    70.92314    90.34086     1.36768
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    55     0     0     0    -9.09679     3.70588   -21.46943    23.61493     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   129   130   -19.80078     8.05919   -46.94554    51.58414     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  K-                    1       -321    56     0     0     0    -5.75565     3.58308   -13.83358    15.41355     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0    -4.00856     1.48486    -8.60853     9.61247     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    57     0     0     0    -1.11996     0.76512    -2.51950     2.90365     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    57     0     0     0    -0.96961     0.46866    -3.11341     3.29736     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)+)            2        323    58     0   131   132    -2.04792     1.89508    -3.78604     4.76350     0.75599
                                                                 0.000       0.000       0.000       0.000
   88  K-                    1       -321    58     0     0     0    -1.90699     1.09517    -2.56237     3.41253     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    59     0     0     0    -0.26255     0.94306    -1.64766     1.97907     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    59     0     0     0    -0.56717     1.50788    -2.55460     3.06023     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  n0                    1       2112    60     0     0     0    -3.74261     5.70350    -5.98684     9.12481     0.93957
                                                              -215.447     336.426    -347.631     532.812
   92  (pi0)                 2        111    60     0   133   134    -0.35488     0.69486    -0.62460     1.00852     0.13498
                                                              -215.447     336.426    -347.631     532.812
   93  pi-                   1       -211    61     0     0     0    -1.58400     2.25112    -1.22341     3.01543     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0    -1.29189     1.79843    -2.01844     2.99948     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  n~0                   1      -2112    62     0     0     0    -2.56866     4.59797    -5.01920     7.33584     0.93957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   135   136    -0.24474     0.74343    -0.91963     1.21513     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    64     0     0     0    -3.02605     5.46417    -4.82547     7.90841     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   137   138    -0.41530     0.61573    -0.70685     1.03414     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  K-                    1       -321    65     0     0     0    -3.76086     6.91103    -5.06739     9.37168     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    65     0   139   140    -8.44492    16.09990   -12.22944    21.92254     0.71763
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    66     0     0     0    -0.36315     0.77138    -0.70111     1.10384     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  gamma                 1         22    66     0     0     0    -1.00984     1.73567    -1.50933     2.51205     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  (omega(782))          2        223    67     0   141   143    -8.23231    13.59899    -8.51181    18.04913     0.78536
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    67     0     0     0    -1.07068     2.42653    -1.52941     3.06480     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  K+                    1        321    68     0     0     0    -1.62457     3.46175    -2.37617     4.52910     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    68     0   144   145    -5.84358     8.54384    -6.51009    12.22882     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (K*(892)-)            2       -323    69     0   146   147    -3.35591     4.91349    -3.27648     6.85238     0.90296
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0    -3.06899     4.92125    -3.23864     6.64422     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    71     0     0     0     5.99186   -12.81451     2.04894    14.30230     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   148   149     7.43984   -16.38737     3.13558    18.26875     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (K0)                  2        311    72     0   150   150     1.54584    -4.69074     0.80239     5.02834     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   151   152     2.27476    -5.23881     1.14283     5.82614     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    73     0     0     0     4.79676    -9.07359     1.55671    10.38180     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    73     0     0     0     1.92652    -3.06979     0.76649     3.70703     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)-)           2       -213    74     0   153   154     0.30987    -0.95727     0.58157     1.39581     0.77309
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    74     0     0     0     0.23067    -0.51308    -0.01213     0.57973     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    75     0     0     0     0.44002    -0.58070     0.99890     1.23638     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)0)           2        113    75     0   155   156     1.28424    -1.23545     2.10113     2.86237     0.77643
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    76     0     0     0    -0.05270    -0.24397     0.11423     0.27450     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22    76     0     0     0     0.01119    -0.17687    -0.02293     0.17870     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  pi+                   1        211    77     0     0     0     2.71347    -1.68992     4.09476     5.19666     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    77     0   157   158     1.02462    -1.31471     2.25630     2.80846     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  n~0                   1      -2112    78     0     0     0     4.07217    -2.86979     6.93470     8.59017     0.93957
                                                                54.517     -39.012      93.286     115.348
  124  pi-                   1       -211    78     0     0     0     2.14348    -1.57813     3.70113     4.56102     0.13957
                                                                54.517     -39.012      93.286     115.348
  125  n0                    1       2112    79     0     0     0    14.26758   -11.23388    23.81916    29.96663     0.93957
                                                               154.625    -123.151     257.420     324.770
  126  pi+                   1        211    79     0     0     0     1.56506    -1.37602     2.53907     3.28774     0.13957
                                                               154.625    -123.151     257.420     324.770
  127  (omega(782))          2        223    80     0   159   161    20.13779   -15.56201    32.83476    41.55022     0.76985
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    80     0     0     0    23.98466   -18.82865    38.08839    48.79064     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    82     0     0     0    -0.61652     0.23166    -1.41040     1.55660     0.00000
                                                                -0.002       0.001      -0.004       0.004
  130  gamma                 1         22    82     0     0     0   -19.18426     7.82752   -45.53514    50.02754     0.00000
                                                                -0.002       0.001      -0.004       0.004
  131  K+                    1        321    87     0     0     0    -1.83028     1.64412    -3.09019     3.98070     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    87     0   162   163    -0.21764     0.25095    -0.69585     0.78280     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    92     0     0     0    -0.36369     0.67363    -0.58797     0.96527     0.00000
                                                              -215.447     336.427    -347.631     532.812
  134  gamma                 1         22    92     0     0     0     0.00881     0.02123    -0.03664     0.04325     0.00000
                                                              -215.447     336.427    -347.631     532.812
  135  gamma                 1         22    96     0     0     0    -0.07288     0.20208    -0.35033     0.41095     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22    96     0     0     0    -0.17185     0.54135    -0.56930     0.80418     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22    98     0     0     0    -0.33239     0.38466    -0.45149     0.67992     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22    98     0     0     0    -0.08291     0.23107    -0.25535     0.35422     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  pi+                   1        211   100     0     0     0    -2.41534     4.35183    -3.03383     5.83060     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   100     0   164   165    -6.02958    11.74807    -9.19561    16.09194     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211   103     0     0     0    -3.05655     4.66465    -3.06801     6.36660     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211   103     0     0     0    -0.78423     1.31693    -0.69808     1.69001     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   103     0   166   167    -4.39152     7.61741    -4.74573     9.99252     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   106     0     0     0    -5.40396     7.92321    -6.07026    11.35025     0.00000
                                                                -0.001       0.002      -0.002       0.003
  145  gamma                 1         22   106     0     0     0    -0.43962     0.62062    -0.43984     0.87857     0.00000
                                                                -0.001       0.002      -0.002       0.003
  146  (K~0)                 2       -311   107     0   168   168    -3.23465     4.58057    -2.97932     6.36934     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   107     0     0     0    -0.12126     0.33292    -0.29716     0.48304     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   110     0     0     0     0.54792    -1.23088     0.26943     1.37400     0.00000
                                                                 0.002      -0.003       0.001       0.004
  149  gamma                 1         22   110     0     0     0     6.89193   -15.15649     2.86615    16.89475     0.00000
                                                                 0.002      -0.003       0.001       0.004
  150  KL0                   1        130   111     0     0     0     1.54584    -4.69074     0.80239     5.02834     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   112     0     0     0     2.08202    -4.69585     1.01768     5.23655     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   112     0     0     0     0.19274    -0.54296     0.12515     0.58959     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  pi-                   1       -211   115     0     0     0    -0.15059    -0.68228     0.37736     0.80626     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   115     0   169   170     0.46045    -0.27500     0.20421     0.58954     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   118     0     0     0     1.09211    -1.13108     1.38225     2.09812     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   118     0     0     0     0.19213    -0.10437     0.71888     0.76425     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   122     0     0     0     0.51962    -0.55808     1.01611     1.27041     0.00000
                                                                 0.000      -0.000       0.001       0.001
  158  gamma                 1         22   122     0     0     0     0.50500    -0.75663     1.24019     1.53805     0.00000
                                                                 0.000      -0.000       0.001       0.001
  159  pi-                   1       -211   127     0     0     0     5.76404    -4.28416     9.00858    11.52181     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   127     0     0     0     4.02179    -3.33906     6.94242     8.69142     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   127     0   171   172    10.35195    -7.93879    16.88376    21.33698     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   132     0     0     0     0.00255    -0.00954    -0.00264     0.01022     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  gamma                 1         22   132     0     0     0    -0.22019     0.26049    -0.69321     0.77258     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  gamma                 1         22   140     0     0     0    -5.83526    11.36557    -8.86731    15.55171     0.00000
                                                                -0.003       0.005      -0.004       0.007
  165  gamma                 1         22   140     0     0     0    -0.19431     0.38250    -0.32830     0.54023     0.00000
                                                                -0.003       0.005      -0.004       0.007
  166  gamma                 1         22   143     0     0     0    -2.98235     5.19581    -3.16301     6.77462     0.00000
                                                                -0.001       0.002      -0.001       0.002
  167  gamma                 1         22   143     0     0     0    -1.40918     2.42160    -1.58271     3.21790     0.00000
                                                                -0.001       0.002      -0.001       0.002
  168  (KS0)                 2        310   146     0   173   174    -3.23465     4.58057    -2.97932     6.36934     0.49767
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   154     0     0     0     0.21970    -0.19691     0.14889     0.33047     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   154     0     0     0     0.24075    -0.07809     0.05532     0.25908     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  gamma                 1         22   161     0     0     0     0.67512    -0.48917     1.11864     1.39515     0.00000
                                                                 0.002      -0.001       0.003       0.004
  172  gamma                 1         22   161     0     0     0     9.67683    -7.44962    15.76511    19.94183     0.00000
                                                                 0.002      -0.001       0.003       0.004
  173  pi+                   1        211   168     0     0     0    -0.39599     0.63580    -0.30765     0.82169     0.13957
                                                               -75.518     106.941     -69.557     148.702
  174  pi-                   1       -211   168     0     0     0    -2.83866     3.94477    -2.67166     5.54765     0.13957
                                                               -75.518     106.941     -69.557     148.702

          STDXEND:  124961588 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124961940 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124965800 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124959824 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124962324 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124963256 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=     2125000



                  Event listing (HEP format)            Event:  2125000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    22.96276   -48.38070   140.60574   150.45915     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -237.62863   237.62863     0.00000
    5  gamma                 1         22     1     2     0     0   -22.96276    48.38070    91.25193   105.80594     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
    7  u                     1          2     3     4     0     0    10.80327     5.16156   -10.53956    15.95101     0.00000
    8  d                     1          1     3     4     0     0   147.49295   -83.84823    40.53131   174.43475     0.00000
    9  d~                    1         -1     3     4     0     0  -136.18464    18.20658  -124.28649   185.26971     0.00000
   10  u~                    1         -2     3     4     0     0     0.85118    12.09938    -2.72815    12.43231     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.229628D+02 -0.483807D+02  0.140606D+03  0.150459D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.216129D-10 -0.346887D-10 -0.237629D+03  0.237629D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.108033D+02  0.516156D+01 -0.105396D+02  0.159510D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.147493D+03 -0.838482D+02  0.405313D+02  0.174435D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.136185D+03  0.182066D+02 -0.124286D+03  0.185270D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.851182D+00  0.120994D+02 -0.272815D+01  0.124323D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4     2125000



                  Event listing (HEP format with vertices)            Event:  2125000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    22.96276   -48.38070   140.60574   150.45915     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -237.62863   237.62863     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11   -22.96276    48.38070    91.25193   105.80594     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    10.80327     5.16156   -10.53956    15.95101     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   147.49295   -83.84823    40.53131   174.43475     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14  -136.18464    18.20658  -124.28649   185.26971     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16     0.85118    12.09938    -2.72815    12.43231     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0   -22.96276    48.38070    91.25193   105.80594     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    10.80327     5.16156   -10.53956    15.95101     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17  -136.18464    18.20658  -124.28649   185.26971     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    26    26   147.49295   -83.84823    40.53131   174.43475     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    26    26     0.85118    12.09938    -2.72815    12.43231     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19  -125.38137    23.36814  -134.82605   201.22072    77.75061
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    10.19713     5.23538   -11.07047    16.74215     5.13361
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23  -135.57849    18.13276  -123.75558   184.47856     2.56373
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25     9.87253     4.19593   -10.93555    15.64488     3.17857
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    45    45     0.32460     1.03945    -0.13492     1.09728     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    43    43   -96.66159    11.79039   -88.46127   131.55939     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    44    44   -38.91690     6.34237   -35.29431    52.91917     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    47    47     8.96868     4.70067   -10.21683    14.38461     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    46    46     0.90385    -0.50474    -0.71872     1.26027     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28   148.34413   -71.74884    37.80317   186.86706    79.60114
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30    86.86662   -49.31634    23.85545   102.79444     4.43886
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32    61.47751   -22.43250    13.94771    84.07261    50.90152
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    48    48    25.69752   -15.91405     5.49304    30.72121     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    49    49    61.16910   -33.40229    18.36242    72.07323     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    33    34    54.61205    -0.58158    13.90131    58.86388    16.99693
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36     6.86546   -21.85092     0.04640    25.20874    10.53001
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    37    38    32.66084    -4.77637     1.84231    33.23208     3.38127
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    39    40    21.95121     4.19478    12.05901    25.63180     3.48104
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    52    52    -0.46920     0.62626    -0.87268     1.17215     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    42     7.33466   -22.47718     0.91908    24.03659     4.22989
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    33     0    56    56    26.64154    -2.60269     1.85143    26.83232     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    55    55     6.01930    -2.17368    -0.00913     6.39976     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    53    53    15.66480     4.01495    10.00479    19.01583     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    54    54     6.28641     0.17984     2.05421     6.61597     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    51    51     7.55081   -22.17088     1.35631    23.46065     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    50    50    -0.21615    -0.30631    -0.43722     0.57594     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    22     0    57    57   -96.66159    11.79039   -88.46127   131.55939     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    23     0    57    57   -38.91690     6.34237   -35.29431    52.91917     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    21     0    57    57     0.32460     1.03945    -0.13492     1.09728     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    25     0    57    57     0.90385    -0.50474    -0.71872     1.26027     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u)                   2          2    24     0    57    57     8.96868     4.70067   -10.21683    14.38461     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d)                   2          1    29     0    66    66    25.69752   -15.91405     5.49304    30.72121     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    30     0    66    66    61.16910   -33.40229    18.36242    72.07323     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    66    66    -0.21615    -0.30631    -0.43722     0.57594     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    66    66     7.55081   -22.17088     1.35631    23.46065     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    35     0    66    66    -0.46920     0.62626    -0.87268     1.17215     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    39     0    66    66    15.66480     4.01495    10.00479    19.01583     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    40     0    66    66     6.28641     0.17984     2.05421     6.61597     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    38     0    66    66     6.01930    -2.17368    -0.00913     6.39976     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (u~)                  2         -2    37     0    66    66    26.64154    -2.60269     1.85143    26.83232     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    43    47    58    65  -125.38137    23.36814  -134.82605   201.22072    77.75061
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)~0)         2     -10313    57     0    89    90   -66.19494     9.08014   -60.33405    90.03381     1.29235
                                                                 0.000       0.000       0.000       0.000
   59  (phi(1020))           2        333    57     0    91    92   -44.23446     5.49582   -40.68165    60.35664     1.01823
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    57     0    93    94    -6.38689     0.77000    -5.51131     8.51734     0.88609
                                                                 0.000       0.000       0.000       0.000
   61  n~0                   1      -2112    57     0     0     0   -15.76955     2.41244   -14.06758    21.29033     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    57     0     0     0    -0.05445    -0.09725    -0.54852     0.57687     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (Delta++)             2       2224    57     0    95    96    -2.82613    -0.01488    -2.67370     4.08230     1.23665
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    57     0    97    98     1.45849     1.33339    -1.19169     2.55051     1.08621
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    57     0    99   100     8.62656     4.38848    -9.81755    13.81291     0.85788
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    48    56    67    88   148.34413   -71.74884    37.80317   186.86706    79.60114
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    66     0   101   102     6.96733    -4.21705     1.65941     8.33901     0.67694
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    66     0   103   104    28.15643   -16.76804     6.86772    33.49767     0.98826
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    66     0   105   107    18.94278   -10.42743     5.53620    22.32732     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    66     0   108   109    10.44330    -5.62461     3.14581    12.28519     0.57532
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    66     0   110   111    11.33219    -5.97080     2.43399    13.05923     0.74175
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)0)          2        115    66     0   112   113     9.34268    -5.37880     3.78747    11.48267     1.13560
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    66     0   114   115     1.07871    -0.62725     0.36657     1.30754     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    66     0   116   117     2.22106    -6.33771    -0.17422     6.74428     0.59608
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    66     0   118   119     0.13276    -1.44077     0.45220     1.74894     0.87228
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    66     0   120   121     1.75506    -3.79972    -0.01032     4.21828     0.52501
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)0)            2        313    66     0   122   123     2.22744    -6.21278     0.50382     6.67985     0.89802
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    66     0   124   125     0.99592    -3.68273    -0.04238     3.85433     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)~0)         2     -10313    66     0   126   127     0.49064    -0.79206    -0.69859     1.74136     1.29469
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    66     0   128   129    -0.09932     0.19931     0.20469     0.76323     0.70074
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    66     0   130   132     1.40820     0.35522     0.99309     1.84259     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    66     0   133   134     1.49065     0.18313     0.76840     1.79865     0.62381
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    66     0   135   137     8.32195     1.97408     4.14243     9.51899     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    66     0   138   139     3.12421     0.24957     2.28445     3.95971     0.79850
                                                                 0.000       0.000       0.000       0.000
   85  (a_2(1320)+)          2        215    66     0   140   141     4.86960     0.50750     2.84104     5.81402     1.32694
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    66     0   142   144     1.77209     0.09009     0.01660     1.93919     0.78213
                                                                 0.000       0.000       0.000       0.000
   87  (K_1(1400)0)          2      20313    66     0   145   146     6.89410    -1.42474     1.39085     7.27642     1.20554
                                                                 0.000       0.000       0.000       0.000
   88  (K_1(1270)-)          2     -10323    66     0   147   148    26.47633    -2.60326     1.33396    26.66859     1.28887
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    58     0   149   149   -20.62110     2.90161   -18.79286    28.05474     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    58     0   150   151   -45.57384     6.17852   -41.54119    61.97907     0.76522
                                                                 0.000       0.000       0.000       0.000
   91  KL0                   1        130    59     0     0     0   -19.01534     2.44352   -17.49948    25.96216     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (KS0)                 2        310    59     0   152   153   -25.21911     3.05229   -23.18216    34.39448     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  K+                    1        321    60     0     0     0    -4.19302     0.50273    -3.98882     5.82996     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    60     0     0     0    -2.19387     0.26727    -1.52250     2.68738     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  p+                    1       2212    63     0     0     0    -2.21597     0.12331    -1.84598     3.03541     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0    -0.61016    -0.13818    -0.82772     1.04689     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    64     0   154   155     1.20893     0.79616    -0.84611     1.85065     0.78334
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    64     0     0     0     0.24956     0.53723    -0.34558     0.69986     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0     5.26486     3.11635    -6.21108     8.71937     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   156   157     3.36170     1.27213    -3.60647     5.09354     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0     4.59622    -2.83299     1.38879     5.57668     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0     2.37111    -1.38405     0.27062     2.76233     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    68     0   158   159    22.83321   -13.61319     5.71468    27.20184     0.77986
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   160   161     5.32322    -3.15485     1.15304     6.29583     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    69     0   162   163     2.59493    -1.41449     0.69105     3.03813     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    69     0   164   165    10.11138    -5.48210     2.94123    11.87276     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    69     0   166   167     6.23646    -3.53084     1.90392     7.41643     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    70     0     0     0     7.97306    -4.28747     2.18865     9.31460     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    70     0   168   169     2.47024    -1.33714     0.95716     2.97058     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    71     0     0     0     8.26811    -4.42378     1.48164     9.49453     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    71     0   170   171     3.06409    -1.54702     0.95235     3.56470     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (eta)                 2        221    72     0   172   173     6.21465    -3.43763     2.91761     7.69748     0.54745
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    72     0   174   175     3.12804    -1.94117     0.86986     3.78519     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    73     0     0     0     0.28830    -0.23615     0.09125     0.38368     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    73     0     0     0     0.79041    -0.39110     0.27533     0.92386     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  pi-                   1       -211    74     0     0     0     1.38766    -3.71761    -0.34942     3.98595     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    74     0   176   177     0.83339    -2.62010     0.17519     2.75833     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    75     0     0     0     0.23953    -1.17350     0.01188     1.20586     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   178   179    -0.10677    -0.26727     0.44033     0.54308     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    76     0     0     0     1.31653    -2.59440     0.15910     2.91702     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    76     0     0     0     0.43853    -1.20532    -0.16942     1.30126     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  K+                    1        321    77     0     0     0     1.83018    -4.97400     0.65353     5.36292     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    77     0     0     0     0.39727    -1.23878    -0.14972     1.31692     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    78     0     0     0     0.54009    -2.44473     0.20510     2.51207     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    78     0     0     0     0.45583    -1.23800    -0.24749     1.34226     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  (K*(892)~0)           2       -313    79     0   180   181     0.50623    -0.74256    -0.51177     1.50511     1.09352
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    79     0   182   183    -0.01559    -0.04950    -0.18682     0.23625     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    80     0     0     0    -0.27528    -0.10372    -0.01899     0.32615     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    80     0   184   185     0.17596     0.30303     0.22368     0.43708     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    81     0     0     0     0.21186     0.06413     0.21878     0.34109     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    81     0     0     0     0.93427     0.21979     0.49362     1.08826     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    81     0   186   187     0.26208     0.07129     0.28068     0.41324     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    82     0     0     0     0.66099    -0.19699     0.32647     0.77574     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    82     0   188   189     0.82967     0.38012     0.44192     1.02291     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    83     0     0     0     1.61828     0.38342     0.63941     1.78176     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  mu+                   1        -13    83     0     0     0     4.15795     0.90384     2.28322     4.83009     0.10566
                                                                 0.000       0.000       0.000       0.000
  137  mu-                   1         13    83     0     0     0     2.54572     0.68683     1.21979     2.90715     0.10566
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    84     0     0     0     2.90428     0.10211     2.20919     3.65312     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    84     0   190   191     0.21993     0.14746     0.07526     0.30659     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (rho(770)+)           2        213    85     0   192   193     2.28431    -0.01766     1.78854     2.97052     0.63775
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    85     0   194   195     2.58529     0.52517     1.05250     2.84350     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    86     0     0     0     1.21125    -0.02252    -0.01256     1.21954     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    86     0     0     0     0.33702    -0.09894     0.05699     0.38224     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    86     0   196   197     0.22381     0.21156    -0.02783     0.33741     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (K*(892)+)            2        323    87     0   198   199     4.88459    -1.17995     0.75264     5.14926     0.83477
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    87     0     0     0     2.00950    -0.24479     0.63821     2.12716     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (K*(892)~0)           2       -313    88     0   200   201    15.08367    -1.66777     0.88739    15.22801     0.89800
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    88     0     0     0    11.39266    -0.93550     0.44657    11.44058     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  KL0                   1        130    89     0     0     0   -20.62110     2.90161   -18.79286    28.05474     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    90     0     0     0    -4.38868     0.77075    -3.97570     5.97329     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    90     0     0     0   -41.18516     5.40777   -37.56549    56.00577     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    92     0   202   203   -17.56352     2.29773   -16.06716    23.91503     0.13498
                                                             -7693.218     931.118   -7071.836   10492.211
  153  (pi0)                 2        111    92     0   204   205    -7.65559     0.75456    -7.11500    10.47945     0.13498
                                                             -7693.218     931.118   -7071.836   10492.211
  154  gamma                 1         22    97     0     0     0     0.71750     0.82336    -0.76618     1.33408     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    97     0   206   207     0.49143    -0.02720    -0.07993     0.51657     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   100     0     0     0     1.00441     0.37727    -1.16496     1.58377     0.00000
                                                                 0.002       0.001      -0.002       0.002
  157  gamma                 1         22   100     0     0     0     2.35729     0.89486    -2.44150     3.50978     0.00000
                                                                 0.002       0.001      -0.002       0.002
  158  gamma                 1         22   103     0     0     0    11.63715    -6.58830     2.63933    13.63066     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   103     0   208   209    11.19607    -7.02489     3.07535    13.57118     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   104     0     0     0     4.66763    -2.81686     1.02020     5.54638     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   104     0     0     0     0.65558    -0.33799     0.13284     0.74945     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   105     0     0     0     1.83704    -1.06914     0.48424     2.17997     0.00000
                                                                 0.002      -0.001       0.000       0.002
  163  gamma                 1         22   105     0     0     0     0.75790    -0.34535     0.20682     0.85817     0.00000
                                                                 0.002      -0.001       0.000       0.002
  164  gamma                 1         22   106     0     0     0     5.29824    -2.87380     1.61088     6.23899     0.00000
                                                                 0.001      -0.001       0.000       0.002
  165  gamma                 1         22   106     0     0     0     4.81315    -2.60830     1.33035     5.63377     0.00000
                                                                 0.001      -0.001       0.000       0.002
  166  gamma                 1         22   107     0     0     0     2.51999    -1.45175     0.70789     2.99316     0.00000
                                                                 0.003      -0.002       0.001       0.004
  167  gamma                 1         22   107     0     0     0     3.71647    -2.07909     1.19602     4.42326     0.00000
                                                                 0.003      -0.002       0.001       0.004
  168  gamma                 1         22   109     0     0     0     2.35854    -1.24289     0.90470     2.81531     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  gamma                 1         22   109     0     0     0     0.11169    -0.09424     0.05246     0.15527     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   111     0     0     0     1.68995    -0.91790     0.56856     2.00543     0.00000
                                                                 0.002      -0.001       0.001       0.003
  171  gamma                 1         22   111     0     0     0     1.37413    -0.62913     0.38379     1.55927     0.00000
                                                                 0.002      -0.001       0.001       0.003
  172  gamma                 1         22   112     0     0     0     2.97229    -1.61409     1.68394     3.77829     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   112     0     0     0     3.24235    -1.82354     1.23366     3.91919     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   113     0     0     0     1.83489    -1.13758     0.44172     2.20364     0.00000
                                                                 0.002      -0.001       0.000       0.002
  175  gamma                 1         22   113     0     0     0     1.29315    -0.80359     0.42814     1.58155     0.00000
                                                                 0.002      -0.001       0.000       0.002
  176  gamma                 1         22   117     0     0     0     0.02052    -0.09717     0.02983     0.10369     0.00000
                                                                 0.000      -0.001       0.000       0.001
  177  gamma                 1         22   117     0     0     0     0.81288    -2.52294     0.14536     2.65464     0.00000
                                                                 0.000      -0.001       0.000       0.001
  178  gamma                 1         22   119     0     0     0     0.01990    -0.00330     0.05878     0.06214     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  gamma                 1         22   119     0     0     0    -0.12667    -0.26397     0.38155     0.48094     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  (K~0)                 2       -311   126     0   210   210     0.29526    -0.68359    -0.73952     1.16149     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   126     0   211   212     0.21097    -0.05896     0.22776     0.34362     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   127     0     0     0     0.05646    -0.03463    -0.11898     0.13617     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   127     0     0     0    -0.07206    -0.01487    -0.06784     0.10008     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   129     0     0     0     0.08900     0.26154     0.14125     0.31028     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   129     0     0     0     0.08696     0.04149     0.08243     0.12680     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   132     0     0     0     0.06663     0.08412     0.10466     0.14990     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   132     0     0     0     0.19546    -0.01283     0.17602     0.26335     0.00000
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   134     0     0     0     0.08655     0.01984     0.08607     0.12366     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   134     0     0     0     0.74312     0.36028     0.35586     0.89925     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   139     0     0     0    -0.01483     0.00743     0.02289     0.02827     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   139     0     0     0     0.23476     0.14003     0.05236     0.27832     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  pi+                   1        211   140     0     0     0     1.62129     0.23631     1.32686     2.11292     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   140     0   213   214     0.66303    -0.25397     0.46168     0.85760     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   141     0     0     0     1.01101     0.27109     0.43272     1.13265     0.00000
                                                                 0.002       0.000       0.001       0.002
  195  gamma                 1         22   141     0     0     0     1.57427     0.25408     0.61978     1.71085     0.00000
                                                                 0.002       0.000       0.001       0.002
  196  gamma                 1         22   144     0     0     0     0.16120     0.08584     0.03081     0.18521     0.00000
                                                                 0.000       0.000      -0.000       0.000
  197  gamma                 1         22   144     0     0     0     0.06261     0.12571    -0.05864     0.15220     0.00000
                                                                 0.000       0.000      -0.000       0.000
  198  (K0)                  2        311   145     0   215   215     2.56489    -0.50251     0.57562     2.72216     0.49767
                                                                 0.000       0.000       0.000       0.000
  199  pi+                   1        211   145     0     0     0     2.31970    -0.67744     0.17702     2.42709     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  K-                    1       -321   147     0     0     0     4.83713    -0.58961     0.32395     4.90857     0.49360
                                                                 0.000       0.000       0.000       0.000
  201  pi+                   1        211   147     0     0     0    10.24654    -1.07815     0.56345    10.31944     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   152     0     0     0    -6.11307     0.79477    -5.50526     8.26494     0.00000
                                                             -7693.223     931.118   -7071.841   10492.218
  203  gamma                 1         22   152     0     0     0   -11.45045     1.50296   -10.56190    15.65009     0.00000
                                                             -7693.223     931.118   -7071.841   10492.218
  204  gamma                 1         22   153     0     0     0    -4.56291     0.49098    -4.17345     6.20314     0.00000
                                                             -7693.221     931.118   -7071.838   10492.215
  205  gamma                 1         22   153     0     0     0    -3.09268     0.26358    -2.94154     4.27631     0.00000
                                                             -7693.221     931.118   -7071.838   10492.215
  206  gamma                 1         22   155     0     0     0     0.43466    -0.01201    -0.11283     0.44923     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   155     0     0     0     0.05676    -0.01519     0.03290     0.06734     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   159     0     0     0     9.32608    -5.90962     2.55903    11.33349     0.00000
                                                                 0.003      -0.002       0.001       0.004
  209  gamma                 1         22   159     0     0     0     1.86999    -1.11527     0.51632     2.23769     0.00000
                                                                 0.003      -0.002       0.001       0.004
  210  (KS0)                 2        310   180     0   216   217     0.29526    -0.68359    -0.73952     1.16149     0.49767
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   181     0     0     0     0.02180    -0.00040     0.11231     0.11440     0.00000
                                                                 0.000      -0.000       0.000       0.000
  212  gamma                 1         22   181     0     0     0     0.18917    -0.05856     0.11545     0.22922     0.00000
                                                                 0.000      -0.000       0.000       0.000
  213  gamma                 1         22   193     0     0     0     0.16900    -0.09794     0.19047     0.27282     0.00000
                                                                 0.000      -0.000       0.000       0.000
  214  gamma                 1         22   193     0     0     0     0.49402    -0.15603     0.27121     0.58477     0.00000
                                                                 0.000      -0.000       0.000       0.000
  215  KL0                   1        130   198     0     0     0     2.56489    -0.50251     0.57562     2.72216     0.49767
                                                                 0.000       0.000       0.000       0.000
  216  pi-                   1       -211   210     0     0     0     0.14572    -0.03140    -0.10858     0.23128     0.13957
                                                                 3.861      -8.939      -9.670      15.188
  217  pi+                   1        211   210     0     0     0     0.14954    -0.65220    -0.63094     0.93021     0.13957
                                                                 3.861      -8.939      -9.670      15.188

          STDXEND:  124961216 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124964196 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124961968 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124964126 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124964348 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124962956 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=     2250000



                  Event listing (HEP format)            Event:  2250000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.56603     0.04365   247.50876   247.50942     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00005  -246.52852   246.52852     0.00000
    5  gamma                 1         22     1     2     0     0     0.56603    -0.04365     2.56392     2.62602     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00005    -0.29621     0.29621     0.00000
    7  c                     1          4     3     4     0     0    -1.23646    -6.49694    15.67300    17.01123     0.00000
    8  s                     1          3     3     4     0     0  -162.42490   -55.02795   152.71354   229.63307     0.00000
    9  s~                    1         -3     3     4     0     0   166.64096    60.03863  -158.51146   237.69672     0.00000
   10  c~                    1         -4     3     4     0     0    -3.54563     1.52997    -8.89482     9.69691     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.566030D+00  0.436514D-01  0.247509D+03  0.247509D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.221002D-05  0.539339D-04 -0.246529D+03  0.246529D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.123646D+01 -0.649694D+01  0.156730D+02  0.170112D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.162425D+03 -0.550279D+02  0.152714D+03  0.229633D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.166641D+03  0.600386D+02 -0.158511D+03  0.237697D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.354563D+01  0.152997D+01 -0.889482D+01  0.969691D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4     2250000



                  Event listing (HEP format with vertices)            Event:  2250000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.56603     0.04365   247.50876   247.50942     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00005  -246.52852   246.52852     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.56603    -0.04365     2.56392     2.62602     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000    -0.00005    -0.29621     0.29621     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    -1.23646    -6.49694    15.67300    17.01123     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15  -162.42490   -55.02795   152.71354   229.63307     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   166.64096    60.03863  -158.51146   237.69672     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    -3.54563     1.52997    -8.89482     9.69691     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.56603    -0.04365     2.56392     2.62602     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000    -0.00005    -0.29621     0.29621     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    -1.23646    -6.49694    15.67300    17.01123     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   166.64096    60.03863  -158.51146   237.69672     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    28    28  -162.42490   -55.02795   152.71354   229.63307     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    28    28    -3.54563     1.52997    -8.89482     9.69691     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   165.40450    53.54169  -142.83847   254.70794   119.36477
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21     2.30306    -4.72406    11.11402    20.51607    16.42458
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   163.10144    58.26575  -153.95249   234.19187    33.87459
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    41    41     6.87988    -2.65280    13.16543    15.08969     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    42    42    -4.57682    -2.07126    -2.05141     5.42638     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    46    46    91.90171    38.21580  -106.77166   145.96766     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25    71.19973    20.04995   -47.18083    88.22421     9.27785
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    45    45    14.34508     4.92983   -13.58822    20.36478     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    26    27    56.85466    15.12012   -33.59261    67.85943     3.92040
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    44    44    39.99785    10.08681   -25.49574    48.49335     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    43    43    16.85681     5.03331    -8.09686    19.36609     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30  -165.97053   -53.49798   143.81871   239.32999    78.65601
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32  -162.38377   -54.55687   150.62807   230.35895    32.11683
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    33    34    -3.58677     1.05889    -6.80936     8.97103     4.48620
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    35    36  -161.56551   -53.24460   147.86469   225.68860    11.53136
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    38    -0.81826    -1.31226     2.76338     4.67036     3.43284
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    30     0    47    47    -4.38701     0.25051    -6.39763     7.76133     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    48    48     0.80024     0.80837    -0.41173     1.20970     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    31     0    39    40  -156.70461   -50.05055   140.96615   216.66528     3.31592
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    51    51    -4.86090    -3.19405     6.89854     9.02331     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    50    50     1.29802    -0.25435     0.55680     1.43512     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    49    49    -2.11627    -1.05791     2.20658     3.23524     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    35     0    53    53  -137.97630   -42.93168   123.85645   190.31818     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    52    52   -18.72831    -7.11888    17.10970    26.34710     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    20     0    54    54     6.87988    -2.65280    13.16543    15.08969     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    21     0    54    54    -4.57682    -2.07126    -2.05141     5.42638     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    27     0    54    54    16.85681     5.03331    -8.09686    19.36609     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    26     0    54    54    39.99785    10.08681   -25.49574    48.49335     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    24     0    54    54    14.34508     4.92983   -13.58822    20.36478     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    22     0    54    54    91.90171    38.21580  -106.77166   145.96766     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    33     0    74    74    -4.38701     0.25051    -6.39763     7.76133     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    74    74     0.80024     0.80837    -0.41173     1.20970     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    74    74    -2.11627    -1.05791     2.20658     3.23524     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    74    74     1.29802    -0.25435     0.55680     1.43512     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    74    74    -4.86090    -3.19405     6.89854     9.02331     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    74    74   -18.72831    -7.11888    17.10970    26.34710     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (s)                   2          3    39     0    74    74  -137.97630   -42.93168   123.85645   190.31818     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    41    46    55    73   165.40450    53.54169  -142.83847   254.70794   119.36477
                                                                 0.000       0.000       0.000       0.000
   55  (D*_2(2460)0)         2        425    54     0    90    91     0.70257    -0.94359     2.41617     3.63886     2.45346
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)0)          2        115    54     0    92    93     2.70238    -0.97183     5.82076     6.61865     1.29535
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    54     0     0     0     1.68004    -0.27475     1.53094     2.34211     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1400)-)          2     -20323    54     0    94    95     0.34640    -0.40428     2.08215     2.45552     1.18777
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    54     0     0     0     0.14427    -0.44853    -0.11211     0.50402     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    54     0     0     0    -0.61829     0.07953     0.19644     0.66834     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  p+                    1       2212    54     0     0     0    -0.21110    -1.02519     0.31699     1.44098     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    54     0     0     0    -0.94190    -0.20676    -0.67372     1.50553     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    54     0    96    96    -0.16865    -0.22908     0.19287     0.60481     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)-)            2       -323    54     0    97    98    -0.65972     0.49447    -1.17473     1.69231     0.89677
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    54     0    99   100     9.01706     1.96813    -4.28048    10.21144     0.87751
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    54     0   101   102    19.19115     4.79420   -11.41447    22.87085     1.22504
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)+)          2      10213    54     0   103   104     7.84659     2.36108    -5.38627     9.85922     1.02408
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)0)          2        115    54     0   105   106    13.42349     3.98134    -9.68331    17.07358     1.30372
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    54     0   107   109    10.09286     2.59843    -6.14576    12.12367     0.77163
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    54     0   110   111     6.33120     1.88930    -5.94200     8.91319     0.69579
                                                                 0.000       0.000       0.000       0.000
   71  p+                    1       2212    54     0     0     0    15.40533     6.68173   -18.55672    25.04400     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0   112   113    17.77807     7.66776   -18.36219    26.68413     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (Lambda~0)            2      -3122    54     0   114   115    63.34275    25.52973   -73.66303   100.45674     1.11568
                                                                 0.000       0.000       0.000       0.000
   74  (gen. code)           2         92    47    53    75    89  -165.97053   -53.49798   143.81871   239.32999    78.65601
                                                                 0.000       0.000       0.000       0.000
   75  (D*(2010)~0)          2       -423    74     0   116   117    -3.19515     0.11852    -4.50334     5.87622     2.00670
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    74     0   118   119    -0.45070    -0.05417    -1.03214     1.36608     0.77123
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    74     0   120   121    -0.67749     0.80705    -0.68042     1.26155     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (a_0(1450)+)          2      10211    74     0   122   123    -0.05619    -0.03648     0.33691     1.05960     1.00238
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    74     0   124   125     0.02005    -0.38780     0.14634     1.16625     1.08992
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)-)            2       -323    74     0   126   127    -0.04539    -0.15256     0.38771     0.96337     0.86742
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    74     0   128   128    -1.26251    -1.03450     2.22545     2.80436     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)~0)         2     -10313    74     0   129   130    -0.21346    -0.21921     1.22385     1.80654     1.29313
                                                                 0.000       0.000       0.000       0.000
   83  (eta'(958))           2        331    74     0   131   133    -8.22211    -3.46458     7.84979    11.92236     0.95770
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)0)            2        313    74     0   134   135    -6.69253    -2.43589     6.25294     9.52107     0.91001
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)~0)           2       -313    74     0   136   137    -8.16233    -2.69318     7.68891    11.57040     0.93701
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)+)            2        323    74     0   138   139    -3.64478    -1.62048     3.53523     5.40016     0.86808
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    74     0     0     0   -14.52873    -4.68443    12.92667    20.00366     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)~0)           2       -313    74     0   140   141   -93.09764   -28.48140    84.44863   128.88200     0.79877
                                                                 0.000       0.000       0.000       0.000
   89  (eta)                 2        221    74     0   142   143   -25.74157    -9.15886    23.01218    35.72637     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  (D+)                  2        411    55     0   144   147     0.97628    -0.77349     1.62247     2.77094     1.86930
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    55     0     0     0    -0.27371    -0.17009     0.79370     0.86792     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    56     0   148   150     1.28580    -0.19700     1.82620     2.30799     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    56     0   151   152     1.41658    -0.77483     3.99456     4.31066     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)~0)           2       -313    58     0   153   154     0.19114    -0.34564     1.20137     1.54844     0.89352
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    58     0     0     0     0.15526    -0.05864     0.88078     0.90708     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  KL0                   1        130    63     0     0     0    -0.16865    -0.22908     0.19287     0.60481     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (K~0)                 2       -311    64     0   155   155    -0.77434     0.36324    -0.89357     1.33330     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    64     0     0     0     0.11462     0.13123    -0.28116     0.35901     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0     7.12438     1.47688    -3.71976     8.17277     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   156   157     1.89268     0.49125    -0.56072     2.03867     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    66     0   158   160    18.15530     4.65934   -10.69299    21.59367     0.78861
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0     1.03585     0.13486    -0.72148     1.27718     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    67     0   161   163     5.65987     1.59009    -4.01451     7.16156     0.78051
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    67     0     0     0     2.18672     0.77099    -1.37176     2.69766     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)+)           2        213    68     0   164   165     2.75217     0.67685    -2.13154     3.58857     0.54942
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    68     0     0     0    10.67132     3.30450    -7.55177    13.48501     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    69     0     0     0     6.53085     1.69256    -3.94580     7.81701     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    69     0     0     0     2.47588     0.71000    -1.38208     2.92638     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   166   167     1.08613     0.19587    -0.81788     1.38029     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    70     0     0     0     2.20964     0.96287    -2.03846     3.15981     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    70     0   168   169     4.12156     0.92642    -3.90354     5.75338     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    72     0     0     0    12.44355     5.43200   -12.89843    18.72747     0.00000
                                                                 0.002       0.001      -0.002       0.002
  113  gamma                 1         22    72     0     0     0     5.33452     2.23576    -5.46376     7.95666     0.00000
                                                                 0.002       0.001      -0.002       0.002
  114  p~-                   1      -2212    73     0     0     0    55.90567    22.50368   -64.87257    88.55050     0.93827
                                                                25.345      10.215     -29.474      40.195
  115  pi+                   1        211    73     0     0     0     7.43708     3.02605    -8.79045    11.90625     0.13957
                                                                25.345      10.215     -29.474      40.195
  116  (D~0)                 2       -421    75     0   170   171    -3.19226     0.16503    -4.50446     5.82960     1.86450
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    75     0     0     0    -0.00289    -0.04651     0.00112     0.04662     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    76     0     0     0    -0.22861    -0.37180    -0.70689     0.84242     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    76     0   172   173    -0.22209     0.31763    -0.32525     0.52366     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    77     0     0     0    -0.12932     0.08165    -0.09032     0.17762     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    77     0     0     0    -0.54817     0.72539    -0.59010     1.08393     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  (eta)                 2        221    78     0   174   176     0.15040    -0.24051     0.03418     0.61753     0.54745
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    78     0     0     0    -0.20660     0.20403     0.30272     0.44208     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    79     0     0     0    -0.01482    -0.19938    -0.45701     0.51799     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    79     0     0     0     0.03486    -0.18842     0.60336     0.64826     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  K-                    1       -321    80     0     0     0     0.13784    -0.29336     0.15955     0.61169     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    80     0   177   178    -0.18324     0.14080     0.22816     0.35168     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (KS0)                 2        310    81     0   179   180    -1.26251    -1.03450     2.22545     2.80436     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  (K*(892)-)            2       -323    82     0   181   182    -0.01014    -0.39559     1.17582     1.49956     0.84233
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    82     0     0     0    -0.20333     0.17638     0.04802     0.30698     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    83     0     0     0    -1.50080    -0.70021     1.24910     2.07905     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    83     0     0     0    -2.01511    -0.78409     1.99773     2.94718     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (eta)                 2        221    83     0   183   185    -4.70620    -1.98028     4.60295     6.89614     0.54745
                                                                 0.000       0.000       0.000       0.000
  134  (K0)                  2        311    84     0   186   186    -3.47653    -1.24109     2.88339     4.71043     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    84     0   187   188    -3.21600    -1.19480     3.36955     4.81064     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  K-                    1       -321    85     0     0     0    -5.44945    -2.10503     5.37866     7.95621     0.49360
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    85     0     0     0    -2.71288    -0.58815     2.31025     3.61419     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (K0)                  2        311    86     0   189   189    -1.95479    -0.81704     1.57413     2.68595     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    86     0     0     0    -1.68999    -0.80344     1.96110     2.71422     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  K-                    1       -321    88     0     0     0   -59.49808   -18.04289    54.13340    82.43929     0.49360
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    88     0     0     0   -33.59955   -10.43851    30.31523    46.44271     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    89     0     0     0   -13.37121    -4.96857    12.25823    18.80798     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    89     0     0     0   -12.37036    -4.19029    10.75395    16.91838     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  mu+                   1        -13    90     0     0     0     0.15230     0.12722     0.07534     0.23711     0.10566
                                                                 0.260      -0.206       0.432       0.737
  145  nu_mu                 1         14    90     0     0     0     0.11188    -0.15816    -0.17444     0.26069     0.00000
                                                                 0.260      -0.206       0.432       0.737
  146  K-                    1       -321    90     0     0     0     0.23791    -0.66128     1.49330     1.72264     0.49360
                                                                 0.260      -0.206       0.432       0.737
  147  pi+                   1        211    90     0     0     0     0.47419    -0.08127     0.22828     0.55050     0.13957
                                                                 0.260      -0.206       0.432       0.737
  148  pi+                   1        211    92     0     0     0     0.66555    -0.12442     0.93224     1.16060     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    92     0     0     0     0.31310     0.04990     0.32128     0.47246     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    92     0   190   191     0.30716    -0.12248     0.57268     0.67493     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    93     0     0     0     0.50860    -0.21208     1.43175     1.53413     0.00000
                                                                 0.000      -0.000       0.000       0.001
  152  gamma                 1         22    93     0     0     0     0.90798    -0.56275     2.56281     2.77652     0.00000
                                                                 0.000      -0.000       0.000       0.001
  153  K-                    1       -321    94     0     0     0     0.13603    -0.33379     0.39406     0.72722     0.49360
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    94     0     0     0     0.05511    -0.01185     0.80730     0.82122     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  KL0                   1        130    97     0     0     0    -0.77434     0.36324    -0.89357     1.33330     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   100     0     0     0     0.28179     0.09521    -0.13133     0.32514     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  gamma                 1         22   100     0     0     0     1.61088     0.39604    -0.42940     1.71353     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  pi-                   1       -211   101     0     0     0    10.97840     2.72903    -6.68509    13.14088     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   101     0     0     0     4.37109     1.08766    -2.54352     5.17479     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   101     0   192   193     2.80581     0.84266    -1.46439     3.27800     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   103     0     0     0     1.78883     0.37069    -1.41230     2.31331     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   103     0     0     0     3.30516     1.07890    -2.07938     4.05357     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   103     0   194   195     0.56588     0.14051    -0.52282     0.79469     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   105     0     0     0     0.51925     0.30725    -0.48004     0.78355     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   105     0   196   197     2.23292     0.36959    -1.65150     2.80503     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   109     0     0     0     0.22469     0.08880    -0.21488     0.32334     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   109     0     0     0     0.86144     0.10708    -0.60300     1.05695     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   111     0     0     0     0.81304     0.17791    -0.84308     1.18468     0.00000
                                                                 0.001       0.000      -0.001       0.001
  169  gamma                 1         22   111     0     0     0     3.30852     0.74851    -3.06046     4.56870     0.00000
                                                                 0.001       0.000      -0.001       0.001
  170  (K_1(1270)+)          2      10323   116     0   198   199    -3.10910     0.21200    -4.53973     5.65684     1.29587
                                                                -0.046       0.002      -0.065       0.084
  171  pi-                   1       -211   116     0     0     0    -0.08316    -0.04696     0.03527     0.17276     0.13957
                                                                -0.046       0.002      -0.065       0.084
  172  gamma                 1         22   119     0     0     0    -0.20189     0.19339    -0.18515     0.33531     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   119     0     0     0    -0.02020     0.12425    -0.14010     0.18835     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  pi+                   1        211   122     0     0     0     0.06362     0.03913    -0.01733     0.15924     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   122     0     0     0    -0.02577    -0.02879    -0.01256     0.14536     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   122     0   200   201     0.11256    -0.25085     0.06407     0.31292     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   127     0     0     0    -0.10375     0.13861     0.20608     0.26916     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   127     0     0     0    -0.07948     0.00219     0.02208     0.08252     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   128     0   202   203    -1.16723    -0.94859     1.87504     2.40754     0.13498
                                                               -17.796     -14.582      31.369      39.529
  180  (pi0)                 2        111   128     0   204   205    -0.09528    -0.08591     0.35040     0.39681     0.13498
                                                               -17.796     -14.582      31.369      39.529
  181  (K~0)                 2       -311   129     0   206   206    -0.22064    -0.20783     0.56102     0.80888     0.49767
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   129     0     0     0     0.21051    -0.18776     0.61481     0.69068     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   133     0     0     0    -0.78366    -0.38724     0.73679     1.15170     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   133     0     0     0    -2.32872    -0.82910     2.22272     3.32721     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   133     0   207   208    -1.59382    -0.76394     1.64344     2.41723     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  (KS0)                 2        310   134     0   209   210    -3.47653    -1.24109     2.88339     4.71043     0.49767
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   135     0     0     0    -2.50347    -0.97924     2.59469     3.73613     0.00000
                                                                -0.001      -0.000       0.001       0.002
  188  gamma                 1         22   135     0     0     0    -0.71253    -0.21556     0.77486     1.07451     0.00000
                                                                -0.001      -0.000       0.001       0.002
  189  (KS0)                 2        310   138     0   211   212    -1.95479    -0.81704     1.57413     2.68595     0.49767
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   150     0     0     0     0.26419    -0.04724     0.39942     0.48121     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   150     0     0     0     0.04297    -0.07524     0.17326     0.19372     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   160     0     0     0     2.09364     0.65050    -1.03382     2.42389     0.00000
                                                                 0.000       0.000      -0.000       0.000
  193  gamma                 1         22   160     0     0     0     0.71217     0.19216    -0.43057     0.85411     0.00000
                                                                 0.000       0.000      -0.000       0.000
  194  gamma                 1         22   163     0     0     0     0.11264     0.04325    -0.18589     0.22162     0.00000
                                                                 0.000       0.000      -0.000       0.000
  195  gamma                 1         22   163     0     0     0     0.45324     0.09726    -0.33693     0.57307     0.00000
                                                                 0.000       0.000      -0.000       0.000
  196  gamma                 1         22   165     0     0     0     1.38194     0.19009    -1.08293     1.76597     0.00000
                                                                 0.000       0.000      -0.000       0.001
  197  gamma                 1         22   165     0     0     0     0.85098     0.17950    -0.56856     1.03906     0.00000
                                                                 0.000       0.000      -0.000       0.001
  198  K+                    1        321   170     0     0     0    -0.67697     0.14175    -1.33109     1.57919     0.49360
                                                                -0.046       0.002      -0.065       0.084
  199  (rho(770)0)           2        113   170     0   213   214    -2.43213     0.07025    -3.20864     4.07766     0.64166
                                                                -0.046       0.002      -0.065       0.084
  200  gamma                 1         22   176     0     0     0     0.05314    -0.12793    -0.03661     0.14328     0.00000
                                                                 0.000      -0.000       0.000       0.000
  201  gamma                 1         22   176     0     0     0     0.05942    -0.12292     0.10068     0.16964     0.00000
                                                                 0.000      -0.000       0.000       0.000
  202  gamma                 1         22   179     0     0     0    -1.07535    -0.88377     1.67300     2.17632     0.00000
                                                               -17.796     -14.582      31.370      39.530
  203  gamma                 1         22   179     0     0     0    -0.09188    -0.06483     0.20204     0.23122     0.00000
                                                               -17.796     -14.582      31.370      39.530
  204  gamma                 1         22   180     0     0     0    -0.10497    -0.01164     0.25132     0.27261     0.00000
                                                               -17.796     -14.582      31.369      39.529
  205  gamma                 1         22   180     0     0     0     0.00968    -0.07427     0.09909     0.12421     0.00000
                                                               -17.796     -14.582      31.369      39.529
  206  (KS0)                 2        310   181     0   215   216    -0.22064    -0.20783     0.56102     0.80888     0.49767
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   185     0     0     0    -0.06963    -0.01165     0.04341     0.08287     0.00000
                                                                -0.000      -0.000       0.000       0.000
  208  gamma                 1         22   185     0     0     0    -1.52420    -0.75229     1.60003     2.33436     0.00000
                                                                -0.000      -0.000       0.000       0.000
  209  pi-                   1       -211   186     0     0     0    -0.73130    -0.22773     0.79442     1.11231     0.13957
                                                               -10.054      -3.589       8.339      13.623
  210  pi+                   1        211   186     0     0     0    -2.74523    -1.01336     2.08898     3.59812     0.13957
                                                               -10.054      -3.589       8.339      13.623
  211  pi-                   1       -211   189     0     0     0    -1.74613    -0.65378     1.42842     2.35293     0.13957
                                                                -1.250      -0.522       1.006       1.717
  212  pi+                   1        211   189     0     0     0    -0.20866    -0.16326     0.14571     0.33302     0.13957
                                                                -1.250      -0.522       1.006       1.717
  213  pi+                   1        211   199     0     0     0    -0.62287     0.24743    -1.02986     1.23664     0.13957
                                                                -0.046       0.002      -0.065       0.084
  214  pi-                   1       -211   199     0     0     0    -1.80927    -0.17718    -2.17878     2.84102     0.13957
                                                                -0.046       0.002      -0.065       0.084
  215  (pi0)                 2        111   206     0   217   218    -0.10937     0.10852     0.11552     0.23517     0.13498
                                                                -0.357      -0.336       0.907       1.308
  216  (pi0)                 2        111   206     0   219   220    -0.11127    -0.31635     0.44550     0.57371     0.13498
                                                                -0.357      -0.336       0.907       1.308
  217  gamma                 1         22   215     0     0     0    -0.12876     0.05228     0.10630     0.17496     0.00000
                                                                -0.357      -0.336       0.907       1.308
  218  gamma                 1         22   215     0     0     0     0.01939     0.05625     0.00922     0.06021     0.00000
                                                                -0.357      -0.336       0.907       1.308
  219  gamma                 1         22   216     0     0     0     0.00692    -0.02110     0.10690     0.10918     0.00000
                                                                -0.357      -0.336       0.908       1.309
  220  gamma                 1         22   216     0     0     0    -0.11819    -0.29525     0.33860     0.46453     0.00000
                                                                -0.357      -0.336       0.908       1.309

          STDXEND:  124964194 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124961662 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124960210 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124960250 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124965330 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124960906 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=     2375000



                  Event listing (HEP format)            Event:  2375000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   217.62449   217.62449     0.00000
    4  (e+)                  2        -11     1     2     7    10     1.89885     5.85869  -241.89452   241.97291     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -1.89885    -5.85869    -5.44662     8.22165     0.00000
    7  c                     1          4     3     4     0     0   149.21632   -78.13856    13.28077   168.96013     0.00000
    8  s                     1          3     3     4     0     0   -70.33535    -0.01859    11.84396    71.32560     0.00000
    9  s~                    1         -3     3     4     0     0    43.02340   -16.95227   -41.73935    62.29419     0.00000
   10  c~                    1         -4     3     4     0     0  -120.00553   100.96811    -7.65542   157.01749     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.301689D-06 -0.164257D-06  0.217624D+03  0.217624D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.189885D+01  0.585869D+01 -0.241895D+03  0.241973D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.149216D+03 -0.781386D+02  0.132808D+02  0.168960D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.703353D+02 -0.185895D-01  0.118440D+02  0.713256D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.430234D+02 -0.169523D+02 -0.417393D+02  0.622942D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.120006D+03  0.100968D+03 -0.765542D+01  0.157017D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4     2375000



                  Event listing (HEP format with vertices)            Event:  2375000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   217.62449   217.62449     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     1.89885     5.85869  -241.89452   241.97291     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -1.89885    -5.85869    -5.44662     8.22165     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   149.21632   -78.13856    13.28077   168.96013     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15   -70.33535    -0.01859    11.84396    71.32560     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14    43.02340   -16.95227   -41.73935    62.29419     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16  -120.00553   100.96811    -7.65542   157.01749     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -1.89885    -5.85869    -5.44662     8.22165     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   149.21632   -78.13856    13.28077   168.96013     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17    43.02340   -16.95227   -41.73935    62.29419     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    34    34   -70.33535    -0.01859    11.84396    71.32560     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    34    34  -120.00553   100.96811    -7.65542   157.01749     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   192.23973   -95.09083   -28.45858   231.25431    81.67184
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   140.42334   -73.38709    11.29764   159.36140    12.80785
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    51.81639   -21.70374   -39.75622    71.89291    20.78566
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    51    51    -0.05988    -0.21022     0.16949     0.27659     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   140.48321   -73.17687    11.12815   159.08481     9.68261
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    26    27    33.13632    -9.19441   -33.81519    48.44026     4.52090
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    18.68007   -12.50933    -5.94103    23.45266     3.05006
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    52    52     0.02212    -0.10136     0.08213     0.13232     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    31   140.46110   -73.07552    11.04602   158.95249     8.63305
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    22     0    57    57    29.29695    -8.21966   -31.73649    43.96679     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    58    58     3.83937    -0.97475    -2.07870     4.47346     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    23     0    59    59     6.06610    -3.12404    -2.90081     7.43115     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    23     0    56    56    12.61397    -9.38529    -3.04022    16.02151     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    53    53    54.20134   -24.17356     3.92004    59.47699     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    32    33    86.25976   -48.90196     7.12598    99.47550     3.52817
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    31     0    55    55    41.33063   -23.05903     5.13814    47.60610     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    54    54    44.92912   -25.84293     1.98783    51.86940     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    15    16    35    36  -190.34088   100.94952     4.18854   228.34309    75.51534
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    34     0    37    38   -64.42963     3.06845     9.99827    66.41581    12.26792
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    34     0    39    40  -125.91125    97.88107    -5.80973   161.92728    27.42889
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    35     0    41    42   -63.03104     4.14730     9.74968    64.63206     9.59866
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    64    64    -1.39859    -1.07885     0.24860     1.78375     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    36     0    43    44  -123.87751    99.07353    -3.95963   158.93045     9.05584
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    65    65    -2.03374    -1.19247    -1.85010     2.99682     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    37     0    45    46   -39.49732     4.00013     9.97656    40.99394     2.22068
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    47    48   -23.53372     0.14717    -0.22689    23.63812     2.20266
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    39     0    49    50   -87.99978    70.22415    -6.76298   112.80716     2.08025
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    66    66   -35.87773    28.84939     2.80336    46.12329     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    41     0    60    60   -28.71564     3.83624     7.62925    29.95847     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    61    61   -10.78169     0.16389     2.34731    11.03546     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    62    62    -9.45212     0.97627    -0.66191     9.52543     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    63    63   -14.08160    -0.82910     0.43502    14.11270     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c~)                  2         -4    43     0    68    68   -33.09342    26.07191    -3.50438    42.27529     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    67    67   -54.90635    44.15223    -3.25860    70.53188     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (c)                   2          4    20     0    69    69    -0.05988    -0.21022     0.16949     0.27659     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    24     0    69    69     0.02212    -0.10136     0.08213     0.13232     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    30     0    69    69    54.20134   -24.17356     3.92004    59.47699     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    33     0    69    69    44.92912   -25.84293     1.98783    51.86940     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    32     0    69    69    41.33063   -23.05903     5.13814    47.60610     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (s~)                  2         -3    29     0    69    69    12.61397    -9.38529    -3.04022    16.02151     0.50000
                                                                 0.000       0.000       0.000       0.000
   57  (s~)                  2         -3    26     0    80    80    29.29695    -8.21966   -31.73649    43.96679     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    27     0    80    80     3.83937    -0.97475    -2.07870     4.47346     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (s)                   2          3    28     0    80    80     6.06610    -3.12404    -2.90081     7.43115     0.50000
                                                                 0.000       0.000       0.000       0.000
   60  (s)                   2          3    45     0    86    86   -28.71564     3.83624     7.62925    29.95847     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    46     0    86    86   -10.78169     0.16389     2.34731    11.03546     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    47     0    86    86    -9.45212     0.97627    -0.66191     9.52543     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    48     0    86    86   -14.08160    -0.82910     0.43502    14.11270     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    38     0    86    86    -1.39859    -1.07885     0.24860     1.78375     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    40     0    86    86    -2.03374    -1.19247    -1.85010     2.99682     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    44     0    86    86   -35.87773    28.84939     2.80336    46.12329     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    50     0    86    86   -54.90635    44.15223    -3.25860    70.53188     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (c~)                  2         -4    49     0    86    86   -33.09342    26.07191    -3.50438    42.27529     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    51    56    70    79   153.03731   -82.77238     8.25742   175.38291    20.47674
                                                                 0.000       0.000       0.000       0.000
   70  (D*(2010)+)           2        413    69     0   102   103     7.01404    -3.75818     0.86634     8.25296     2.01000
                                                                 0.000       0.000       0.000       0.000
   71  (a_0(1450)-)          2     -10211    69     0   104   105    24.36831   -10.82967     1.33037    26.71719     0.97078
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)+)          2        215    69     0   106   107    20.58085   -10.85118     1.30376    23.33900     1.29974
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    69     0   108   109    17.63306    -8.47869     0.78612    19.62160     1.25540
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    69     0     0     0    32.30026   -17.66181     3.36075    36.96702     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    69     0     0     0     3.97534    -2.55044     0.69661     4.77628     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    69     0   110   111    22.07760   -11.90893     1.51683    25.15524     1.11457
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    69     0   112   114     8.01156    -4.90055     0.65225     9.44009     0.69949
                                                                 0.000       0.000       0.000       0.000
   78  (Sigma+)              2       3222    69     0   115   116    12.38378    -8.85523    -1.94882    15.39434     1.18937
                                                                 0.000       0.000       0.000       0.000
   79  (Xi~0)                2      -3322    69     0   117   118     4.69252    -2.97768    -0.30680     5.71921     1.31490
                                                                 0.000       0.000       0.000       0.000
   80  (gen. code)           2         92    57    59    81    85    39.20242   -12.31845   -36.71600    55.87140     9.21818
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)0)            2        313    80     0   119   120    11.31704    -2.68222   -11.45393    16.34836     0.89818
                                                                 0.000       0.000       0.000       0.000
   82  (a_2(1320)0)          2        115    80     0   121   122    17.06434    -4.87609   -18.05575    25.35253     1.33152
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    80     0   123   124     3.03561    -0.91586    -3.16776     4.55123     0.79071
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    80     0     0     0     3.78722    -1.92913    -2.26961     4.82029     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (K~0)                 2       -311    80     0   125   125     3.99821    -1.91515    -1.76896     4.79900     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (gen. code)           2         92    60    68    87   101  -190.34088   100.94952     4.18854   228.34309    75.51534
                                                                 0.000       0.000       0.000       0.000
   87  (K_1(1270)~0)         2     -10313    86     0   126   127   -25.80728     2.88301     6.50146    26.80054     1.29308
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    86     0   128   129    -4.67117     0.93595     1.09917     4.90611     0.40732
                                                                 0.000       0.000       0.000       0.000
   89  p+                    1       2212    86     0     0     0   -11.76689     0.45612     1.80043    11.94946     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  (Lambda~0)            2      -3122    86     0   130   131    -5.79333     0.14560     0.01459     5.90160     1.11568
                                                                 0.000       0.000       0.000       0.000
   91  (Lambda0)             2       3122    86     0   132   133    -4.83127    -0.31865     0.08306     4.96934     1.11568
                                                                 0.000       0.000       0.000       0.000
   92  p~-                   1      -2212    86     0     0     0   -10.02364    -0.36637     0.76499    10.10313     0.93827
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    86     0     0     0    -0.98410     0.16275    -0.07235     1.00978     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    86     0   134   135    -1.80072    -1.22711    -1.79462     2.89642     0.64822
                                                                 0.000       0.000       0.000       0.000
   95  (K_1(1270)+)          2      10323    86     0   136   137    -3.47739     0.70750    -0.07607     3.77449     1.28384
                                                                 0.000       0.000       0.000       0.000
   96  K-                    1       -321    86     0     0     0    -5.99217     5.62480     0.41502     8.24380     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  (K*_2(1430)+)         2        325    86     0   138   139   -10.17844     7.76140     1.07680    12.91867     1.37568
                                                                 0.000       0.000       0.000       0.000
   98  (K_1(1270)-)          2     -10323    86     0   140   141   -19.11739    15.87077    -0.06357    24.88041     1.29412
                                                                 0.000       0.000       0.000       0.000
   99  (b_1(1235)0)          2      10113    86     0   142   143   -21.16433    16.81852    -0.58700    27.07522     1.38983
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    86     0   144   146   -17.24909    13.71506    -1.45685    22.09937     0.79100
                                                                 0.000       0.000       0.000       0.000
  101  (D*(2010)~0)          2       -423    86     0   147   148   -47.48367    37.78018    -3.51653    60.81475     2.00670
                                                                 0.000       0.000       0.000       0.000
  102  (D0)                  2        421    70     0   149   150     6.43344    -3.46660     0.76539     7.58081     1.86450
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    70     0     0     0     0.58060    -0.29158     0.10095     0.67215     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (eta)                 2        221    71     0   151   152     8.10648    -3.55091     0.42964     8.87740     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    71     0     0     0    16.26183    -7.27876     0.90073    17.83979     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    72     0   153   154    16.98396    -8.67591     0.78489    19.10129     0.71900
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    72     0     0     0     3.59689    -2.17527     0.51887     4.23771     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    73     0   155   157     9.19647    -4.19895     0.19069    10.14181     0.78346
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    73     0     0     0     8.43659    -4.27974     0.59543     9.47978     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)+)           2        213    76     0   158   159    20.49498   -10.96661     1.37879    23.30290     0.90167
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    76     0     0     0     1.58261    -0.94232     0.13804     1.85234     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    77     0     0     0     3.56927    -2.14775     0.19746     4.17264     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    77     0     0     0     2.27086    -1.18709     0.27651     2.58107     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    77     0   160   161     2.17143    -1.56572     0.17828     2.68637     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  p+                    1       2212    78     0     0     0     8.32656    -5.95187    -1.41776    10.37529     0.93827
                                                                42.163     -30.150      -6.635      52.414
  116  (pi0)                 2        111    78     0   162   163     4.05722    -2.90337    -0.53106     5.01905     0.13498
                                                                42.163     -30.150      -6.635      52.414
  117  (Lambda~0)            2      -3122    79     0   164   165     3.69732    -2.37144    -0.34879     4.54536     1.11568
                                                               249.275    -158.180     -16.298     303.815
  118  (pi0)                 2        111    79     0   166   167     0.99520    -0.60625     0.04199     1.17386     0.13498
                                                               249.275    -158.180     -16.298     303.815
  119  (K0)                  2        311    81     0   168   168    10.33685    -2.39078   -10.21629    14.73725     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    81     0   169   170     0.98019    -0.29144    -1.23763     1.61111     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)-)           2       -213    82     0   171   172     6.03580    -1.57958    -6.55944     9.08353     0.74728
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    82     0     0     0    11.02854    -3.29651   -11.49631    16.26900     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    83     0     0     0     1.59623    -0.84493    -1.59222     2.41174     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    83     0   173   174     1.43938    -0.07093    -1.57554     2.13948     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (KS0)                 2        310    85     0   175   176     3.99821    -1.91515    -1.76896     4.79900     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  (K~0)                 2       -311    87     0   177   177   -10.07893     1.05818     2.48040    10.44531     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (omega(782))          2        223    87     0   178   180   -15.72836     1.82483     4.02107    16.35523     0.78303
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    88     0     0     0    -2.43017     0.46910     0.41774     2.51392     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    88     0   181   182    -2.24100     0.46685     0.68143     2.39219     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  n~0                   1      -2112    90     0     0     0    -4.78028     0.22136     0.01400     4.87679     0.93957
                                                              -493.092      12.393       1.242     502.307
  131  (pi0)                 2        111    90     0   183   184    -1.01305    -0.07576     0.00059     1.02481     0.13498
                                                              -493.092      12.393       1.242     502.307
  132  p+                    1       2212    91     0     0     0    -4.39954    -0.21731     0.07859     4.50441     0.93827
                                                               -99.026      -6.531       1.702     101.856
  133  pi-                   1       -211    91     0     0     0    -0.43172    -0.10134     0.00447     0.46492     0.13957
                                                               -99.026      -6.531       1.702     101.856
  134  pi-                   1       -211    94     0     0     0    -1.34406    -0.84657    -1.59408     2.25471     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    94     0   185   186    -0.45666    -0.38054    -0.20055     0.64171     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (K*(892)0)            2        313    95     0   187   188    -3.07510     0.37327     0.00811     3.22667     0.90321
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    95     0     0     0    -0.40229     0.33423    -0.08418     0.54782     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (K0)                  2        311    97     0   189   189    -8.78035     6.84544     1.32527    11.22313     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    97     0     0     0    -1.39809     0.91596    -0.24847     1.69554     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (K~0)                 2       -311    98     0   190   190   -10.16955     8.13248     0.09557    13.03126     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)-)           2       -213    98     0   191   192    -8.94784     7.73830    -0.15914    11.84915     0.65724
                                                                 0.000       0.000       0.000       0.000
  142  (omega(782))          2        223    99     0   193   195    -8.94909     7.15273     0.07707    11.48359     0.78695
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    99     0   196   197   -12.21524     9.66579    -0.66407    15.59163     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211   100     0     0     0    -9.30798     7.27912    -0.95215    11.85539     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   100     0     0     0    -3.39760     2.58849    -0.09368     4.27461     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   100     0   198   199    -4.54350     3.84744    -0.41102     5.96937     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (D~0)                 2       -421   101     0   200   201   -43.73624    34.83087    -3.27130    56.03772     1.86450
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   101     0   202   203    -3.74743     2.94931    -0.24522     4.77703     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  K-                    1       -321   102     0     0     0     6.06790    -2.93666     1.08981     6.84651     0.49360
                                                                 0.248      -0.134       0.030       0.292
  150  pi+                   1        211   102     0     0     0     0.36554    -0.52994    -0.32443     0.73429     0.13957
                                                                 0.248      -0.134       0.030       0.292
  151  gamma                 1         22   104     0     0     0     7.71891    -3.25364     0.36355     8.38451     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   104     0     0     0     0.38756    -0.29727     0.06609     0.49289     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   106     0     0     0     8.41633    -4.08677     0.11293     9.35780     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   106     0     0     0     8.56763    -4.58914     0.67197     9.74349     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   108     0     0     0     1.19173    -0.47622     0.18876     1.30465     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   108     0     0     0     4.56435    -2.11871     0.14481     5.03614     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   108     0   204   205     3.44038    -1.60403    -0.14288     3.80102     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   110     0     0     0     1.99219    -1.26843     0.29247     2.38386     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   110     0   206   207    18.50279    -9.69818     1.08632    20.91904     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   114     0     0     0     1.43235    -0.95905     0.13924     1.72939     0.00000
                                                                 0.001      -0.001       0.000       0.002
  161  gamma                 1         22   114     0     0     0     0.73908    -0.60667     0.03904     0.95698     0.00000
                                                                 0.001      -0.001       0.000       0.002
  162  gamma                 1         22   116     0     0     0     0.02816    -0.03449    -0.00958     0.04555     0.00000
                                                                42.164     -30.150      -6.635      52.415
  163  gamma                 1         22   116     0     0     0     4.02906    -2.86888    -0.52148     4.97350     0.00000
                                                                42.164     -30.150      -6.635      52.415
  164  p~-                   1      -2212   117     0     0     0     3.06464    -1.85635    -0.30913     3.71672     0.93827
                                                               531.059    -338.915     -42.880     650.231
  165  pi+                   1        211   117     0     0     0     0.63267    -0.51509    -0.03967     0.82864     0.13957
                                                               531.059    -338.915     -42.880     650.231
  166  gamma                 1         22   118     0     0     0     0.15826    -0.08201    -0.04069     0.18283     0.00000
                                                               249.275    -158.180     -16.298     303.815
  167  gamma                 1         22   118     0     0     0     0.83694    -0.52424     0.08269     0.99102     0.00000
                                                               249.275    -158.180     -16.298     303.815
  168  KL0                   1        130   119     0     0     0    10.33685    -2.39078   -10.21629    14.73725     0.49767
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   120     0     0     0     0.48775    -0.09335    -0.52686     0.72402     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   120     0     0     0     0.49244    -0.19809    -0.71077     0.88709     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  pi-                   1       -211   121     0     0     0     3.86237    -0.68083    -3.95193     5.56944     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   121     0   208   209     2.17343    -0.89875    -2.60751     3.51410     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   124     0     0     0     0.13963    -0.04517    -0.18015     0.23236     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   124     0     0     0     1.29975    -0.02577    -1.39539     1.90712     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  175  pi+                   1        211   125     0     0     0     2.73071    -1.42747    -1.06650     3.26364     0.13957
                                                               409.057    -195.939    -180.983     490.986
  176  pi-                   1       -211   125     0     0     0     1.26750    -0.48768    -0.70247     1.53536     0.13957
                                                               409.057    -195.939    -180.983     490.986
  177  (KS0)                 2        310   126     0   210   211   -10.07893     1.05818     2.48040    10.44531     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   127     0     0     0    -4.24749     0.40817     1.00892     4.38693     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   127     0     0     0    -9.81442     1.05463     2.52822    10.19051     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   127     0   212   213    -1.66645     0.36202     0.48393     1.77778     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   129     0     0     0    -0.62459     0.17477     0.23724     0.69061     0.00000
                                                                -0.000       0.000       0.000       0.000
  182  gamma                 1         22   129     0     0     0    -1.61641     0.29208     0.44420     1.70159     0.00000
                                                                -0.000       0.000       0.000       0.000
  183  gamma                 1         22   131     0     0     0    -0.41538    -0.09277     0.02551     0.42638     0.00000
                                                              -493.092      12.393       1.242     502.307
  184  gamma                 1         22   131     0     0     0    -0.59767     0.01701    -0.02492     0.59843     0.00000
                                                              -493.092      12.393       1.242     502.307
  185  gamma                 1         22   135     0     0     0    -0.35260    -0.21645    -0.11513     0.42946     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   135     0     0     0    -0.10406    -0.16409    -0.08542     0.21225     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  K+                    1        321   136     0     0     0    -2.67329     0.46079    -0.15786     2.76177     0.49360
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   136     0     0     0    -0.40181    -0.08752     0.16597     0.46491     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  KL0                   1        130   138     0     0     0    -8.78035     6.84544     1.32527    11.22313     0.49767
                                                                 0.000       0.000       0.000       0.000
  190  KL0                   1        130   140     0     0     0   -10.16955     8.13248     0.09557    13.03126     0.49767
                                                                 0.000       0.000       0.000       0.000
  191  pi-                   1       -211   141     0     0     0    -3.09043     2.79463     0.21043     4.17427     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   141     0   214   215    -5.85741     4.94367    -0.36957     7.67489     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  pi-                   1       -211   142     0     0     0    -3.42007     3.09030     0.12517     4.61324     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi+                   1        211   142     0     0     0    -2.82003     2.14862    -0.11891     3.55004     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   142     0   216   217    -2.70899     1.91381     0.07081     3.32032     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   143     0     0     0    -4.51130     3.51712    -0.29422     5.72787     0.00000
                                                                -0.001       0.001      -0.000       0.001
  197  gamma                 1         22   143     0     0     0    -7.70394     6.14867    -0.36985     9.86376     0.00000
                                                                -0.001       0.001      -0.000       0.001
  198  gamma                 1         22   146     0     0     0    -4.21480     3.60841    -0.36687     5.56055     0.00000
                                                                -0.003       0.002      -0.000       0.003
  199  gamma                 1         22   146     0     0     0    -0.32871     0.23903    -0.04415     0.40882     0.00000
                                                                -0.003       0.002      -0.000       0.003
  200  K+                    1        321   147     0     0     0   -12.70517     9.96393    -1.44303    16.21812     0.49360
                                                                -0.834       0.664      -0.062       1.068
  201  (rho(770)-)           2       -213   147     0   218   219   -31.03107    24.86694    -1.82827    39.81960     0.98303
                                                                -0.834       0.664      -0.062       1.068
  202  gamma                 1         22   148     0     0     0    -0.46156     0.37119    -0.07469     0.59699     0.00000
                                                                -0.001       0.001      -0.000       0.002
  203  gamma                 1         22   148     0     0     0    -3.28587     2.57811    -0.17054     4.18004     0.00000
                                                                -0.001       0.001      -0.000       0.002
  204  gamma                 1         22   157     0     0     0     0.86436    -0.35384     0.00220     0.93398     0.00000
                                                                 0.003      -0.001      -0.000       0.003
  205  gamma                 1         22   157     0     0     0     2.57602    -1.25019    -0.14508     2.86704     0.00000
                                                                 0.003      -0.001      -0.000       0.003
  206  gamma                 1         22   159     0     0     0     9.76964    -5.19628     0.58318    11.08094     0.00000
                                                                 0.004      -0.002       0.000       0.004
  207  gamma                 1         22   159     0     0     0     8.73315    -4.50190     0.50315     9.83810     0.00000
                                                                 0.004      -0.002       0.000       0.004
  208  gamma                 1         22   172     0     0     0     1.15056    -0.52073    -1.47808     1.94414     0.00000
                                                                 0.001      -0.000      -0.001       0.002
  209  gamma                 1         22   172     0     0     0     1.02287    -0.37802    -1.12942     1.56995     0.00000
                                                                 0.001      -0.000      -0.001       0.002
  210  pi+                   1        211   177     0     0     0    -8.88977     0.91214     2.10533     9.18216     0.13957
                                                              -250.832      26.335      61.729     259.950
  211  pi-                   1       -211   177     0     0     0    -1.18915     0.14604     0.37506     1.26315     0.13957
                                                              -250.832      26.335      61.729     259.950
  212  gamma                 1         22   180     0     0     0    -0.87144     0.15468     0.31154     0.93829     0.00000
                                                                -0.000       0.000       0.000       0.000
  213  gamma                 1         22   180     0     0     0    -0.79501     0.20735     0.17239     0.83950     0.00000
                                                                -0.000       0.000       0.000       0.000
  214  gamma                 1         22   192     0     0     0    -5.09748     4.35764    -0.30896     6.71333     0.00000
                                                                -0.000       0.000      -0.000       0.000
  215  gamma                 1         22   192     0     0     0    -0.75993     0.58603    -0.06061     0.96156     0.00000
                                                                -0.000       0.000      -0.000       0.000
  216  gamma                 1         22   195     0     0     0    -1.27289     0.88609    -0.03339     1.55130     0.00000
                                                                -0.001       0.000       0.000       0.001
  217  gamma                 1         22   195     0     0     0    -1.43610     1.02772     0.10420     1.76902     0.00000
                                                                -0.001       0.000       0.000       0.001
  218  pi-                   1       -211   201     0     0     0   -19.32179    15.05073    -1.43566    24.53440     0.13957
                                                                -0.834       0.664      -0.062       1.068
  219  (pi0)                 2        111   201     0   220   221   -11.70928     9.81621    -0.39261    15.28521     0.13498
                                                                -0.834       0.664      -0.062       1.068
  220  gamma                 1         22   219     0     0     0    -2.23065     1.91193    -0.03308     2.93809     0.00000
                                                                -0.835       0.665      -0.062       1.070
  221  gamma                 1         22   219     0     0     0    -9.47863     7.90428    -0.35953    12.34712     0.00000
                                                                -0.835       0.665      -0.062       1.070

          STDXEND:  124960950 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124962328 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124963788 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124963244 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124962380 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124959394 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=     2500000



                  Event listing (HEP format)            Event:  2500000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.20504     0.18921   227.30943   227.30961     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -218.38694   218.38694     0.00000
    5  gamma                 1         22     1     2     0     0     0.20504    -0.18921    22.34287    22.34461     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0   -32.58808     7.78809   -20.65884    39.36274     0.00000
    8  d                     1          1     3     4     0     0    -9.59414   -31.37863   126.29194   130.48494     0.00000
    9  d~                    1         -1     3     4     0     0     0.09362     2.62360  -180.12394   180.14307     0.00000
   10  u~                    1         -2     3     4     0     0    41.88357    21.15615    83.41334    95.70580     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.205035D+00  0.189210D+00  0.227309D+03  0.227310D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.166533D-15 -0.180411D-15 -0.218387D+03  0.218387D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.325881D+02  0.778809D+01 -0.206588D+02  0.393627D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.959414D+01 -0.313786D+02  0.126292D+03  0.130485D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.936187D-01  0.262360D+01 -0.180124D+03  0.180143D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.418836D+02  0.211562D+02  0.834133D+02  0.957058D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4     2500000



                  Event listing (HEP format with vertices)            Event:  2500000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.20504     0.18921   227.30943   227.30961     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -218.38694   218.38694     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.20504    -0.18921    22.34287    22.34461     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -32.58808     7.78809   -20.65884    39.36274     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    -9.59414   -31.37863   126.29194   130.48494     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14     0.09362     2.62360  -180.12394   180.14307     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    41.88357    21.15615    83.41334    95.70580     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.20504    -0.18921    22.34287    22.34461     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -32.58808     7.78809   -20.65884    39.36274     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17     0.09362     2.62360  -180.12394   180.14307     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    30    30    -9.59414   -31.37863   126.29194   130.48494     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    30    30    41.88357    21.15615    83.41334    95.70580     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -32.49446    10.41169  -200.78278   219.50580    81.88272
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -32.57992     8.01673   -36.35655    55.06211    24.17268
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    41    41     0.08546     2.39495  -164.42623   164.44369     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    22    23   -29.75056    11.83661   -31.31334    47.12348    14.65932
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    -2.82936    -3.81988    -5.04321     7.93863     3.87184
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    20     0    44    44    -5.34877     7.47315    -4.18072    10.09633     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    27   -24.40179     4.36346   -27.13262    37.02715     4.51042
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    28    29    -2.24205    -4.33136    -4.37126     6.91001     2.20293
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    42    42    -0.58730     0.51148    -0.67195     1.02862     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    45    45    -2.86447     0.85192    -5.72465     6.45776     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    46    46   -21.53731     3.51153   -21.40796    30.56939     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    24     0    43    43     0.05950    -1.46689    -2.07949     2.56681     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    24     0    47    47    -2.30156    -2.86447    -2.29176     4.34321     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32    32.28943   -10.22248   209.70527   226.19074    77.71000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    30     0    33    34    -7.19887   -30.01170   130.20168   135.05619    18.30767
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    30     0    35    36    39.48830    19.78923    79.50359    91.13455     5.80911
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    31     0    37    38   -11.73813   -22.96820   109.59397   112.80999     7.06633
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    50    50     4.53926    -7.04350    20.60771    22.24621     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    32     0    48    48    37.64987    19.74048    77.63893    88.51555     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    49    49     1.83843     0.04875     1.86466     2.61900     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    33     0    39    40   -11.42242   -21.32238    92.54198    95.67585     2.17587
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    51    51    -0.31571    -1.64583    17.05199    17.13414     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    37     0    53    53    -7.67865   -16.34349    68.82202    71.15154     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    52    52    -3.74377    -4.97888    23.71996    24.52431     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    19     0    54    54     0.08546     2.39495  -164.42623   164.44369     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    54    54    -0.58730     0.51148    -0.67195     1.02862     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    28     0    54    54     0.05950    -1.46689    -2.07949     2.56681     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (u)                   2          2    22     0    61    61    -5.34877     7.47315    -4.18072    10.09633     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    26     0    61    61    -2.86447     0.85192    -5.72465     6.45776     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    27     0    61    61   -21.53731     3.51153   -21.40796    30.56939     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    29     0    61    61    -2.30156    -2.86447    -2.29176     4.34321     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (u~)                  2         -2    35     0    71    71    37.64987    19.74048    77.63893    88.51555     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    71    71     1.83843     0.04875     1.86466     2.61900     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    34     0    71    71     4.53926    -7.04350    20.60771    22.24621     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    71    71    -0.31571    -1.64583    17.05199    17.13414     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    71    71    -3.74377    -4.97888    23.71996    24.52431     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (d)                   2          1    39     0    71    71    -7.67865   -16.34349    68.82202    71.15154     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    41    43    55    60    -0.44234     1.43955  -167.17767   168.03912    16.92637
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    54     0    85    86    -0.17704     0.68648   -55.92899    55.95028     1.37098
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    54     0    87    88     0.06689     0.67758   -51.86486    51.88191     1.14222
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    54     0    89    91     0.40636     0.27432   -17.92627    17.95038     0.79034
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)0)          2        115    54     0    92    93    -0.34568     0.44848   -38.20352    38.23202     1.36300
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)+)          2        215    54     0    94    95    -0.17385     0.17369    -2.17439     2.64353     1.48321
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    54     0     0     0    -0.21901    -0.82101    -1.07963     1.38098     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    44    47    62    70   -32.05212     8.97214   -33.60510    51.46669    20.28988
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    61     0    96    98    -3.72378     4.85348    -2.81211     6.77809     0.78209
                                                                 0.000       0.000       0.000       0.000
   63  (K*_2(1430)+)         2        325    61     0    99   101    -1.57538     2.11865    -1.96035     3.57249     1.39614
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    61     0   102   102    -1.13040     0.16108    -2.16829     2.50058     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)-)          2       -215    61     0   103   104    -6.12090     1.55491    -6.08442     8.85431     1.22292
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    61     0   105   106    -6.46787     1.51127    -6.99916     9.67801     0.74728
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    61     0     0     0    -0.68042     0.03322    -1.71578     1.85134     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)0)          2        115    61     0   107   108    -6.15933     0.40049    -5.73806     8.51017     1.18313
                                                                 0.000       0.000       0.000       0.000
   69  (f_2(1270))           2        225    61     0   109   112    -3.59893     0.57165    -3.70749     5.32791     1.16708
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)0)          2        115    61     0   113   114    -2.59510    -2.23260    -2.41944     4.39378     1.31627
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    48    53    72    84    32.28943   -10.22248   209.70527   226.19074    77.71000
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    71     0   115   116    32.07623    17.12160    65.49269    74.91290     0.78523
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    71     0   117   118     2.80330     1.30188     5.92490     6.71842     0.69237
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    71     0     0     0     2.06368     0.40658     3.66581     4.22868     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    71     0   119   120     0.44548     0.34754     2.10507     2.29435     0.71659
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    71     0   121   121     1.60329    -0.41018     3.78131     4.15750     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1400)+)          2      20323    71     0   122   123     1.34084    -0.31113     3.49146     3.98433     1.33786
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)-)          2     -10323    71     0   124   125     1.40493    -2.44905     6.70470     7.38990     1.29845
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)0)          2      10313    71     0   126   127     1.84524    -2.45470     8.89850     9.50111     1.28737
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    71     0     0     0    -0.10594    -2.46448    12.60900    12.84878     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    71     0     0     0    -1.18850    -0.49193     6.48687     6.63156     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  K+                    1        321    71     0     0     0    -0.21667    -2.01062     7.12643     7.42423     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    71     0   128   129    -2.62134    -3.91063    21.31688    21.83099     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    71     0   130   131    -7.16111   -14.89736    62.10166    64.26800     0.73942
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0    -0.69317     0.35548   -19.78382    19.79965     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    55     0     0     0     0.51613     0.33101   -36.14517    36.15064     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    56     0   132   133    -0.13894     0.52323   -46.38540    46.39463     0.75065
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    56     0     0     0     0.20583     0.15434    -5.47946     5.48727     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0     0.33457     0.01253    -8.64225     8.64986     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    57     0     0     0    -0.04933     0.32636    -6.47971     6.48961     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    57     0   134   135     0.12112    -0.06457    -2.80432     2.81092     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    58     0   136   137     0.06109     0.57301   -32.33035    32.34181     0.63957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    58     0     0     0    -0.40677    -0.12453    -5.87317     5.89021     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (eta)                 2        221    59     0   138   140     0.43170     0.44220    -1.23956     1.48933     0.54745
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    59     0     0     0    -0.60555    -0.26851    -0.93483     1.15420     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0    -1.45150     2.13757    -1.44792     2.96514     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0    -1.82715     2.25573    -1.11293     3.11205     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   141   142    -0.44513     0.46019    -0.25126     0.70090     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)+)            2        323    63     0   143   144    -0.75571     1.08893    -0.78968     1.78696     0.90153
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    63     0     0     0    -0.33088     0.37568    -0.43862     0.68006     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    63     0     0     0    -0.48880     0.65404    -0.73206     1.10547     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (KS0)                 2        310    64     0   145   146    -1.13040     0.16108    -2.16829     2.50058     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    65     0   147   148    -4.64756     0.95093    -4.59446     6.66914     0.92967
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    65     0     0     0    -1.47334     0.60397    -1.48996     2.18517     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    66     0     0     0    -3.92872     0.73512    -4.61534     6.10705     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    66     0     0     0    -2.53914     0.77615    -2.38382     3.57096     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)+)           2        213    68     0   149   150    -4.58155     0.59877    -4.59915     6.54922     0.62527
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    68     0     0     0    -1.57778    -0.19828    -1.13891     1.96094     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    69     0     0     0    -0.92758     0.46158    -0.87154     1.36108     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0    -1.18711    -0.11376    -1.45675     1.88780     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    69     0   151   152    -0.55238     0.21340    -0.63624     0.87960     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   153   154    -0.93185     0.01043    -0.74295     1.19944     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (eta)                 2        221    70     0   155   156    -1.55644    -1.96514    -1.48354     2.96393     0.54745
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    70     0   157   158    -1.03867    -0.26746    -0.93589     1.42985     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    72     0     0     0    16.71394     8.87521    33.33584    38.33305     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    72     0     0     0    15.36229     8.24639    32.15685    36.57985     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    73     0     0     0     2.35485     1.23463     4.65323     5.36113     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    73     0     0     0     0.44844     0.06724     1.27166     1.35729     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    75     0     0     0     0.22398     0.42636     0.68908     0.85220     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    75     0     0     0     0.22150    -0.07881     1.41599     1.44215     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  KL0                   1        130    76     0     0     0     1.60329    -0.41018     3.78131     4.15750     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (K*(892)+)            2        323    77     0   159   160     1.06581     0.11926     2.62787     2.97195     0.88127
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    77     0   161   162     0.27504    -0.43039     0.86359     1.01237     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (K*(892)~0)           2       -313    78     0   163   164     1.12514    -1.37199     4.75510     5.14073     0.81723
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    78     0     0     0     0.27979    -1.07706     1.94960     2.24917     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  K+                    1        321    79     0     0     0     0.88517    -1.19453     4.28391     4.56135     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)-)           2       -213    79     0   165   166     0.96007    -1.26018     4.61459     4.93976     0.77264
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    83     0     0     0    -2.17567    -3.25484    17.48800    17.92088     0.00000
                                                                -0.000      -0.000       0.001       0.001
  129  gamma                 1         22    83     0     0     0    -0.44567    -0.65578     3.82888     3.91011     0.00000
                                                                -0.000      -0.000       0.001       0.001
  130  pi-                   1       -211    84     0     0     0    -2.82104    -5.45068    21.99550    22.83614     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    84     0   167   168    -4.34006    -9.44668    40.10617    41.43186     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    87     0     0     0    -0.14764     0.59373   -22.51105    22.51979     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    87     0   169   170     0.00869    -0.07050   -23.87435    23.87484     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    91     0     0     0     0.11496    -0.08184    -2.74936     2.75298     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    91     0     0     0     0.00617     0.01728    -0.05496     0.05794     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  pi+                   1        211    92     0     0     0     0.25666     0.44762   -26.35751    26.36293     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    92     0   171   172    -0.19557     0.12539    -5.97284     5.97888     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    94     0   173   174     0.25128     0.12848    -0.58624     0.66449     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    94     0   175   176     0.08109     0.17943    -0.51972     0.57192     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    94     0   177   178     0.09933     0.13429    -0.13360     0.25292     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    98     0     0     0    -0.01253     0.05936    -0.04714     0.07683     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22    98     0     0     0    -0.43259     0.40083    -0.20412     0.62407     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  (K0)                  2        311    99     0   179   179    -0.22430     0.53263    -0.15125     0.77753     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    99     0     0     0    -0.53141     0.55630    -0.63843     1.00942     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   102     0     0     0    -0.64046     0.02498    -1.57891     1.70975     0.13957
                                                               -79.551      11.336    -152.593     175.978
  146  pi-                   1       -211   102     0     0     0    -0.48994     0.13611    -0.58938     0.79083     0.13957
                                                               -79.551      11.336    -152.593     175.978
  147  pi-                   1       -211   103     0     0     0    -0.10200    -0.03650    -0.12190     0.21465     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   103     0     0     0    -4.54556     0.98743    -4.47256     6.45449     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   107     0     0     0    -2.11207     0.52183    -1.96079     2.93212     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   107     0   180   181    -2.46949     0.07694    -2.63837     3.61711     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   111     0     0     0    -0.46412     0.21114    -0.48077     0.70080     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22   111     0     0     0    -0.08827     0.00226    -0.15547     0.17879     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  gamma                 1         22   112     0     0     0    -0.35398    -0.01057    -0.36534     0.50881     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  gamma                 1         22   112     0     0     0    -0.57788     0.02100    -0.37761     0.69063     0.00000
                                                                -0.000       0.000      -0.000       0.000
  155  gamma                 1         22   113     0     0     0    -1.45452    -1.53385    -1.31675     2.49041     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   113     0     0     0    -0.10192    -0.43129    -0.16680     0.47352     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   114     0     0     0    -0.50017    -0.19393    -0.49666     0.73106     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  158  gamma                 1         22   114     0     0     0    -0.53850    -0.07354    -0.43923     0.69879     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  159  (K0)                  2        311   122     0   182   182     0.64027     0.14580     2.21103     2.35956     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   122     0     0     0     0.42554    -0.02654     0.41683     0.61239     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   123     0     0     0     0.20235    -0.36128     0.58866     0.71972     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   123     0     0     0     0.07269    -0.06911     0.27493     0.29266     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  (K~0)                 2       -311   124     0   183   183     0.74099    -0.84103     3.63144     3.83294     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   124     0   184   185     0.38415    -0.53097     1.12366     1.30780     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   127     0     0     0     0.01573     0.04360     0.37602     0.40375     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   127     0   186   187     0.94434    -1.30377     4.23857     4.53600     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   131     0     0     0    -1.37234    -2.89555    12.55840    12.96074     0.00000
                                                                -0.001      -0.002       0.007       0.007
  168  gamma                 1         22   131     0     0     0    -2.96773    -6.55113    27.54777    28.47112     0.00000
                                                                -0.001      -0.002       0.007       0.007
  169  gamma                 1         22   133     0     0     0    -0.00669     0.03854    -4.31396     4.31414     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  170  gamma                 1         22   133     0     0     0     0.01538    -0.10903   -19.56040    19.56071     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  171  gamma                 1         22   137     0     0     0    -0.09564     0.12277    -2.67308     2.67761     0.00000
                                                                -0.000       0.000      -0.001       0.001
  172  gamma                 1         22   137     0     0     0    -0.09993     0.00262    -3.29976     3.30127     0.00000
                                                                -0.000       0.000      -0.001       0.001
  173  gamma                 1         22   138     0     0     0     0.10406     0.11621    -0.38025     0.41100     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   138     0     0     0     0.14722     0.01227    -0.20599     0.25349     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   139     0     0     0    -0.01570     0.03231    -0.23070     0.23348     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   139     0     0     0     0.09679     0.14712    -0.28901     0.33844     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  gamma                 1         22   140     0     0     0     0.03676     0.00430     0.02010     0.04212     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  gamma                 1         22   140     0     0     0     0.06257     0.12998    -0.15370     0.21080     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  KL0                   1        130   143     0     0     0    -0.22430     0.53263    -0.15125     0.77753     0.49767
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   150     0     0     0    -1.46611     0.10395    -1.61383     2.18283     0.00000
                                                                -0.001       0.000      -0.001       0.001
  181  gamma                 1         22   150     0     0     0    -1.00337    -0.02700    -1.02454     1.43428     0.00000
                                                                -0.001       0.000      -0.001       0.001
  182  (KS0)                 2        310   159     0   188   189     0.64027     0.14580     2.21103     2.35956     0.49767
                                                                 0.000       0.000       0.000       0.000
  183  KL0                   1        130   163     0     0     0     0.74099    -0.84103     3.63144     3.83294     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   164     0     0     0     0.19460    -0.34203     0.56744     0.69054     0.00000
                                                                 0.000      -0.000       0.000       0.000
  185  gamma                 1         22   164     0     0     0     0.18955    -0.18893     0.55622     0.61725     0.00000
                                                                 0.000      -0.000       0.000       0.000
  186  gamma                 1         22   166     0     0     0     0.36691    -0.56896     1.62596     1.76127     0.00000
                                                                 0.000      -0.000       0.001       0.001
  187  gamma                 1         22   166     0     0     0     0.57743    -0.73481     2.61261     2.77473     0.00000
                                                                 0.000      -0.000       0.001       0.001
  188  pi-                   1       -211   182     0     0     0     0.40982    -0.07650     0.88340     0.98676     0.13957
                                                                64.717      14.737     223.489     238.502
  189  pi+                   1        211   182     0     0     0     0.23044     0.22230     1.32763     1.37281     0.13957
                                                                64.717      14.737     223.489     238.502

          STDXEND:  124965898 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124963742 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124962131 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124961638 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124965922 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124962863 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=     2625000



                  Event listing (HEP format)            Event:  2625000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.83983   249.83983     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00181     0.00048  -249.54376   249.54376     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00181    -0.00048    -0.60339     0.60340     0.00000
    7  u                     1          2     3     4     0     0    28.67701  -163.91169  -127.24494   209.47718     0.00000
    8  d                     1          1     3     4     0     0   -30.97280    14.11022    30.38432    45.62477     0.00000
    9  d~                    1         -1     3     4     0     0    24.37613   -31.41030     5.91470    40.19685     0.00000
   10  u~                    1         -2     3     4     0     0   -22.08216   181.21225    91.24199   204.08479     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.551797D-12  0.544441D-12  0.249840D+03  0.249840D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.180938D-02  0.477069D-03 -0.249544D+03  0.249544D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.286770D+02 -0.163912D+03 -0.127245D+03  0.209477D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.309728D+02  0.141102D+02  0.303843D+02  0.456248D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.243761D+02 -0.314103D+02  0.591470D+01  0.401968D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6 -0.220822D+02  0.181212D+03  0.912420D+02  0.204085D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4     2625000



                  Event listing (HEP format with vertices)            Event:  2625000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.83983   249.83983     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00181     0.00048  -249.54376   249.54376     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00181    -0.00048    -0.60339     0.60340     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    28.67701  -163.91169  -127.24494   209.47718     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   -30.97280    14.11022    30.38432    45.62477     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    24.37613   -31.41030     5.91470    40.19685     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16   -22.08216   181.21225    91.24199   204.08479     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00181    -0.00048    -0.60339     0.60340     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    28.67701  -163.91169  -127.24494   209.47718     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    24.37613   -31.41030     5.91470    40.19685     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    30    30   -30.97280    14.11022    30.38432    45.62477     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    30    30   -22.08216   181.21225    91.24199   204.08479     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    53.05315  -195.32199  -121.33025   249.67403    81.55228
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    26.15542  -149.34972  -115.89860   190.86723     2.89297
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    26.89773   -45.97227    -5.43164    58.80679    24.32692
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    45    45    20.29189  -121.30077   -93.19306   154.30678     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    46    46     5.86353   -28.04895   -22.70554    36.56045     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    24    25    21.92769   -35.47668     5.51779    42.84594     8.11850
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    47    47     4.97004   -10.49559   -10.94944    15.96085     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    26    27    20.64594   -34.34636     5.84314    41.10630     7.04686
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    48    48     1.28174    -1.13032    -0.32535     1.73964     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    51    51    11.02683   -23.06882     1.95430    25.64333     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    28    29     9.61911   -11.27754     3.88884    15.46297     2.06639
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    50    50     6.20877    -8.69549     2.93478    11.08031     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    49    49     3.41034    -2.58206     0.95406     4.38266     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32   -53.05496   195.32247   121.62632   249.70956    81.21705
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    30     0    33    34   -26.18460    13.84116    26.46451    40.48827     7.85615
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    30     0    35    36   -26.87036   181.48131    95.16181   209.22129    32.56219
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    31     0    52    52   -22.14833     8.20096    19.12629    30.39110     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    53    53    -4.03627     5.64020     7.33823    10.09717     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    32     0    37    38   -16.93841    81.06103    28.41604    87.87474     7.52988
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    40    -9.93195   100.42028    66.74577   121.34655     9.33329
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    59    59    -5.91890    38.97785    15.84497    42.48964     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    41    42   -11.01951    42.08318    12.57107    45.38510     3.05820
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    56    56     0.11170     5.05819     1.41877     5.25458     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    43    44   -10.04365    95.36210    65.32700   116.09196     3.86311
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    57    57    -8.73418    30.13104     7.90087    32.35103     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    58    58    -2.28533    11.95214     4.67020    13.03407     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    54    54    -0.76630    10.50661     8.61895    13.61111     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    55    55    -9.27735    84.85548    56.70805   102.48085     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    20     0    60    60    20.29189  -121.30077   -93.19306   154.30678     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    21     0    60    60     5.86353   -28.04895   -22.70554    36.56045     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    23     0    60    60     4.97004   -10.49559   -10.94944    15.96085     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    25     0    60    60     1.28174    -1.13032    -0.32535     1.73964     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    29     0    60    60     3.41034    -2.58206     0.95406     4.38266     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    28     0    60    60     6.20877    -8.69549     2.93478    11.08031     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (d~)                  2         -1    26     0    60    60    11.02683   -23.06882     1.95430    25.64333     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (d)                   2          1    33     0    73    73   -22.14833     8.20096    19.12629    30.39110     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    34     0    73    73    -4.03627     5.64020     7.33823    10.09717     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    73    73    -0.76630    10.50661     8.61895    13.61111     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    73    73    -9.27735    84.85548    56.70805   102.48085     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    39     0    73    73     0.11170     5.05819     1.41877     5.25458     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    41     0    73    73    -8.73418    30.13104     7.90087    32.35103     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    42     0    73    73    -2.28533    11.95214     4.67020    13.03407     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (u~)                  2         -2    37     0    73    73    -5.91890    38.97785    15.84497    42.48964     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    45    51    61    72    53.05315  -195.32199  -121.33025   249.67403    81.55228
                                                                 0.000       0.000       0.000       0.000
   61  (f_1(1285))           2      20223    60     0    90    91    14.20105   -82.62069   -64.67750   105.88969     1.26421
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)0)          2      20113    60     0    92    93     3.08523   -16.35124   -12.15477    20.64325     1.23438
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    60     0     0     0     3.68138   -21.49044   -17.19211    27.76652     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  n0                    1       2112    60     0     0     0     2.37079   -12.80830    -9.28566    16.02434     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (f_2(1270))           2        225    60     0    94    95     3.09875   -10.42050    -9.65198    14.59683     1.31066
                                                                 0.000       0.000       0.000       0.000
   66  (Delta~-)             2      -2214    60     0    96    97     2.11715    -9.70554    -8.25260    12.97691     1.27079
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)+)          2      10213    60     0    98    99     1.64690    -4.61508    -2.83350     5.82386     1.37018
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    60     0   100   101     1.04792    -1.41580    -1.61094     2.46722     0.62401
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    60     0   102   104     1.73403    -1.69715    -1.43857     2.92702     0.78153
                                                                 0.000       0.000       0.000       0.000
   70  (a_1(1260)-)          2     -20213    60     0   105   106     7.84696    -9.41299     2.76384    12.64464     1.43834
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    60     0     0     0     2.89617    -5.44120     1.40717     6.34178     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)~0)         2     -10313    60     0   107   108     9.32682   -19.34305     1.59637    21.57197     1.28776
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    52    59    74    89   -53.05496   195.32247   121.62632   249.70956    81.21705
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)-)          2     -10213    73     0   109   110   -12.29590     4.05724    10.78856    16.90593     1.32930
                                                                 0.000       0.000       0.000       0.000
   75  (a_1(1260)+)          2      20213    73     0   111   112    -9.20159     4.25940     8.10366    13.03902     1.23897
                                                                 0.000       0.000       0.000       0.000
   76  n0                    1       2112    73     0     0     0    -2.78702     3.36088     4.43305     6.29267     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  (Lambda~0)            2      -3122    73     0   113   114    -1.33030     3.34353     3.40225     5.07631     1.11568
                                                                 0.000       0.000       0.000       0.000
   78  (Xi-)                 2       3312    73     0   115   116    -0.89995     9.79674     7.08712    12.19669     1.32130
                                                                 0.000       0.000       0.000       0.000
   79  (Sigma~+)             2      -3112    73     0   117   118    -0.63372     4.49968     4.01901     6.18345     1.19744
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    73     0     0     0    -0.51238     1.68996     1.14615     2.10989     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)0)          2      10113    73     0   119   120    -2.85058    23.86185    16.47614    29.15838     1.11093
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    73     0   121   122    -1.28121    12.08535     8.04188    14.59087     0.72419
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    73     0   123   124    -3.81289    38.93329    26.46343    47.23632     0.78565
                                                                 0.000       0.000       0.000       0.000
   84  (f_0(1370))           2      10221    73     0   125   126    -1.05358     7.54220     2.67295     8.13262     1.00000
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)-)          2     -10213    73     0   127   128    -1.39096     7.75262     2.48187     8.34409     1.19428
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    73     0     0     0    -3.53719    12.23540     2.98965    13.08336     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    73     0   129   130    -4.02169    14.82999     4.74753    16.10077     0.77010
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    73     0   131   132    -1.53462    10.61652     4.11184    11.51476     0.78542
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    73     0   133   134    -5.91137    36.45779    14.66122    39.74442     0.74371
                                                                 0.000       0.000       0.000       0.000
   90  (a_0(1450)-)          2     -10211    61     0   135   136    13.21256   -76.89107   -60.35460    98.64313     0.99018
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    61     0     0     0     0.98850    -5.72962    -4.32290     7.24656     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    62     0   137   138     2.03835    -9.19805    -6.78785    11.63840     0.78637
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    62     0     0     0     1.04688    -7.15319    -5.36692     9.00486     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    65     0     0     0    -0.07293    -0.47383    -0.57811     0.76388     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    65     0     0     0     3.17168    -9.94667    -9.07387    13.83295     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  p~-                   1      -2212    66     0     0     0     1.14162    -5.99271    -5.18795     8.06294     0.93827
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   139   140     0.97552    -3.71283    -3.06466     4.91397     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    67     0   141   143     0.83819    -2.80921    -1.29662     3.31455     0.84307
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0     0.80871    -1.80587    -1.53688     2.50931     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    68     0     0     0     0.43906    -0.39755    -0.86935     1.06116     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    68     0     0     0     0.60887    -1.01825    -0.74160     1.40606     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    69     0     0     0     0.04592    -0.26297    -0.18439     0.35319     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    69     0     0     0     1.01029    -0.71615    -0.77988     1.47012     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    69     0   144   145     0.67781    -0.71804    -0.47430     1.10371     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)0)           2        113    70     0   146   147     3.92676    -5.48476     1.42042     6.93296     0.73914
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    70     0     0     0     3.92020    -3.92823     1.34342     5.71167     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (K*(892)~0)           2       -313    72     0   148   149     5.05734   -10.53430     0.65767    11.73724     0.88437
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    72     0   150   151     4.26948    -8.80875     0.93869     9.83473     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    74     0   152   154    -8.40324     3.14998     7.75036    11.88338     0.78082
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    74     0     0     0    -3.89266     0.90726     3.03821     5.02256     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)+)           2        213    75     0   155   156    -7.76347     3.64388     6.45287    10.76078     0.77817
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    75     0   157   158    -1.43812     0.61552     1.65079     2.27824     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  n~0                   1      -2112    77     0     0     0    -1.01815     2.55438     2.69797     3.96526     0.93957
                                                                -1.801       4.526       4.606       6.872
  114  (pi0)                 2        111    77     0   159   160    -0.31215     0.78916     0.70428     1.11105     0.13498
                                                                -1.801       4.526       4.606       6.872
  115  (Lambda0)             2       3122    78     0   161   162    -0.73918     8.69060     6.13484    10.72165     1.11568
                                                               -12.705     138.307     100.053     172.188
  116  pi-                   1       -211    78     0     0     0    -0.16077     1.10614     0.95228     1.47503     0.13957
                                                               -12.705     138.307     100.053     172.188
  117  n~0                   1      -2112    79     0     0     0    -0.28940     3.25723     2.89944     4.47021     0.93957
                                                               -31.583     224.253     200.298     308.168
  118  pi+                   1        211    79     0     0     0    -0.34433     1.24246     1.11957     1.71324     0.13957
                                                               -31.583     224.253     200.298     308.168
  119  (omega(782))          2        223    81     0   163   165    -2.25047    20.24771    14.15087    24.81703     0.77709
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    81     0   166   167    -0.60011     3.61414     2.32527     4.34134     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    82     0     0     0    -1.14655     8.77889     5.61566    10.48516     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    82     0     0     0    -0.13465     3.30645     2.42622     4.10570     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    83     0     0     0    -3.50974    35.92563    24.60742    43.68654     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    83     0   168   169    -0.30315     3.00766     1.85601     3.54978     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    84     0     0     0    -0.24799     3.73056     0.88945     3.84567     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    84     0     0     0    -0.80559     3.81165     1.78350     4.28695     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (omega(782))          2        223    85     0   170   172    -0.94540     4.15004     1.63560     4.61411     0.70585
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    85     0     0     0    -0.44556     3.60258     0.84627     3.72999     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    87     0     0     0    -1.97279     7.52210     2.77287     8.25725     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    87     0   173   175    -2.04890     7.30790     1.97465     7.84352     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    88     0     0     0    -0.79622     7.75210     2.94111     8.33058     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    88     0   176   177    -0.73841     2.86442     1.17073     3.18418     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    89     0     0     0    -2.51422    13.45269     5.47945    14.74245     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    89     0   178   179    -3.39716    23.00511     9.18177    25.00197     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (eta)                 2        221    90     0   180   182    12.21937   -71.68799   -56.40435    92.03386     0.54745
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    90     0     0     0     0.99318    -5.20308    -3.95026     6.60927     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    92     0     0     0     1.22036    -6.53579    -5.08099     8.36909     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    92     0   183   184     0.81800    -2.66227    -1.70686     3.26931     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    97     0     0     0     0.23219    -0.68043    -0.56077     0.91179     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  gamma                 1         22    97     0     0     0     0.74334    -3.03240    -2.50389     4.00218     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  pi+                   1        211    98     0     0     0     0.47315    -1.63658    -0.50846     1.78333     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    98     0     0     0    -0.03334    -0.15888    -0.15287     0.26307     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    98     0   185   186     0.39837    -1.01375    -0.63529     1.26815     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   104     0     0     0     0.68388    -0.71256    -0.47410     1.09553     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   104     0     0     0    -0.00607    -0.00548    -0.00020     0.00818     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  pi-                   1       -211   105     0     0     0     2.32394    -3.54342     0.60347     4.28255     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   105     0     0     0     1.60282    -1.94134     0.81695     2.65042     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (K~0)                 2       -311   107     0   187   187     1.70348    -3.78585     0.18219     4.18514     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   107     0   188   189     3.35386    -6.74845     0.47549     7.55210     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   108     0     0     0     1.51008    -2.98623     0.29048     3.35891     0.00000
                                                                 0.002      -0.004       0.000       0.005
  151  gamma                 1         22   108     0     0     0     2.75940    -5.82253     0.64822     6.47582     0.00000
                                                                 0.002      -0.004       0.000       0.005
  152  pi+                   1        211   109     0     0     0    -1.89363     0.84696     1.98859     2.87701     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   109     0     0     0    -2.01951     0.80941     1.61672     2.71419     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   109     0   190   191    -4.49010     1.49360     4.14505     6.29218     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   111     0     0     0    -0.62888     0.41173     0.41260     0.86875     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   111     0   192   193    -7.13459     3.23216     6.04027     9.89203     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   112     0     0     0    -0.07479     0.05146     0.06137     0.10958     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22   112     0     0     0    -1.36333     0.56406     1.58942     2.16866     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   114     0     0     0    -0.31141     0.71102     0.60184     0.98221     0.00000
                                                                -1.801       4.526       4.606       6.872
  160  gamma                 1         22   114     0     0     0    -0.00074     0.07814     0.10244     0.12884     0.00000
                                                                -1.801       4.526       4.606       6.872
  161  p+                    1       2212   115     0     0     0    -0.55895     6.89810     4.77858     8.46235     0.93827
                                                               -99.682    1160.894     821.915    1433.762
  162  pi-                   1       -211   115     0     0     0    -0.18024     1.79250     1.35626     2.25930     0.13957
                                                               -99.682    1160.894     821.915    1433.762
  163  pi-                   1       -211   119     0     0     0    -1.06333     9.15613     6.59435    11.33448     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   119     0     0     0    -0.14073     1.24989     0.94579     1.57988     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   119     0   194   195    -1.04640     9.84169     6.61073    11.90268     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   120     0     0     0    -0.49929     3.16838     2.07705     3.82127     0.00000
                                                                -0.000       0.002       0.001       0.002
  167  gamma                 1         22   120     0     0     0    -0.10082     0.44576     0.24822     0.52008     0.00000
                                                                -0.000       0.002       0.001       0.002
  168  gamma                 1         22   124     0     0     0    -0.18886     2.40518     1.46798     2.82410     0.00000
                                                                -0.000       0.001       0.001       0.002
  169  gamma                 1         22   124     0     0     0    -0.11428     0.60249     0.38802     0.72568     0.00000
                                                                -0.000       0.001       0.001       0.002
  170  pi-                   1       -211   127     0     0     0    -0.44653     1.57047     0.54494     1.72690     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   127     0     0     0    -0.24437     0.61840     0.39822     0.78753     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   127     0   196   197    -0.25449     1.96117     0.69243     2.09968     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   130     0     0     0    -1.40736     5.19661     1.36227     5.55349     0.00000
                                                                -0.000       0.001       0.000       0.001
  174  e-                    1         11   130     0     0     0    -0.11711     0.40156     0.11595     0.43406     0.00051
                                                                -0.000       0.001       0.000       0.001
  175  e+                    1        -11   130     0     0     0    -0.52443     1.70973     0.49643     1.85597     0.00051
                                                                -0.000       0.001       0.000       0.001
  176  gamma                 1         22   132     0     0     0    -0.28884     1.11460     0.38521     1.21414     0.00000
                                                                -0.000       0.001       0.000       0.001
  177  gamma                 1         22   132     0     0     0    -0.44957     1.74983     0.78552     1.97004     0.00000
                                                                -0.000       0.001       0.000       0.001
  178  gamma                 1         22   134     0     0     0    -2.50818    16.75064     6.63440    18.19038     0.00000
                                                                -0.000       0.003       0.001       0.003
  179  gamma                 1         22   134     0     0     0    -0.88898     6.25447     2.54737     6.81159     0.00000
                                                                -0.000       0.003       0.001       0.003
  180  (pi0)                 2        111   135     0   198   199     3.24700   -19.36909   -15.06962    24.75513     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   135     0   200   201     6.51974   -38.06737   -30.03419    48.92548     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   135     0   202   203     2.45263   -14.25153   -11.30054    18.35325     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   138     0     0     0     0.52406    -1.70288    -1.01539     2.05072     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   138     0     0     0     0.29393    -0.95938    -0.69148     1.21858     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   143     0     0     0     0.32118    -0.64821    -0.43745     0.84540     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   143     0     0     0     0.07719    -0.36555    -0.19783     0.42275     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  187  (KS0)                 2        310   148     0   204   205     1.70348    -3.78585     0.18219     4.18514     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   149     0     0     0     1.85682    -3.87042     0.24078     4.29952     0.00000
                                                                 0.001      -0.001       0.000       0.001
  189  gamma                 1         22   149     0     0     0     1.49703    -2.87804     0.23471     3.25258     0.00000
                                                                 0.001      -0.001       0.000       0.001
  190  gamma                 1         22   154     0     0     0    -1.02790     0.31673     1.01102     1.47616     0.00000
                                                                -0.000       0.000       0.000       0.001
  191  gamma                 1         22   154     0     0     0    -3.46220     1.17687     3.13403     4.81602     0.00000
                                                                -0.000       0.000       0.000       0.001
  192  gamma                 1         22   156     0     0     0    -1.25639     0.61317     1.03704     1.74067     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  gamma                 1         22   156     0     0     0    -5.87820     2.61899     5.00323     8.15135     0.00000
                                                                -0.000       0.000       0.000       0.000
  194  gamma                 1         22   165     0     0     0    -0.39513     4.34965     2.91371     5.25027     0.00000
                                                                -0.000       0.002       0.001       0.002
  195  gamma                 1         22   165     0     0     0    -0.65128     5.49203     3.69702     6.65241     0.00000
                                                                -0.000       0.002       0.001       0.002
  196  gamma                 1         22   172     0     0     0    -0.07812     0.85387     0.23824     0.88992     0.00000
                                                                -0.000       0.000       0.000       0.000
  197  gamma                 1         22   172     0     0     0    -0.17637     1.10730     0.45419     1.20976     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   180     0     0     0     2.06215   -12.60129    -9.84932    16.12619     0.00000
                                                                 0.001      -0.004      -0.003       0.005
  199  gamma                 1         22   180     0     0     0     1.18485    -6.76780    -5.22030     8.62893     0.00000
                                                                 0.001      -0.004      -0.003       0.005
  200  gamma                 1         22   181     0     0     0     4.56316   -26.30298   -20.79069    33.83669     0.00000
                                                                 0.000      -0.002      -0.002       0.003
  201  gamma                 1         22   181     0     0     0     1.95658   -11.76439    -9.24350    15.08878     0.00000
                                                                 0.000      -0.002      -0.002       0.003
  202  gamma                 1         22   182     0     0     0     2.40074   -14.02036   -11.09955    18.04256     0.00000
                                                                 0.000      -0.002      -0.001       0.002
  203  gamma                 1         22   182     0     0     0     0.05189    -0.23117    -0.20099     0.31069     0.00000
                                                                 0.000      -0.002      -0.001       0.002
  204  pi-                   1       -211   187     0     0     0     0.57698    -1.00247     0.18212     1.17920     0.13957
                                                                 9.445     -20.991       1.010      23.205
  205  pi+                   1        211   187     0     0     0     1.12650    -2.78338     0.00006     3.00594     0.13957
                                                                 9.445     -20.991       1.010      23.205

          STDXEND:  124961762 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124960948 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124960426 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124962344 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124962106 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124961684 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=     2750000



                  Event listing (HEP format)            Event:  2750000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00017    -0.00032   147.39729   147.39729     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.94278   249.94278     0.00000
    5  gamma                 1         22     1     2     0     0     0.00017     0.00032    83.58810    83.58810     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  c                     1          4     3     4     0     0    18.39134   -41.45591    -5.36366    45.66840     0.00000
    8  s                     1          3     3     4     0     0    20.60473   126.27691    56.02213   139.67423     0.00000
    9  s~                    1         -3     3     4     0     0   -17.04769  -108.13385  -139.10077   177.01011     0.00000
   10  c~                    1         -4     3     4     0     0   -21.94855    23.31253   -14.10319    34.98733     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.167526D-03 -0.322372D-03  0.147397D+03  0.147397D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.218127D-12  0.230907D-12 -0.249943D+03  0.249943D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.183913D+02 -0.414559D+02 -0.536366D+01  0.456684D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4  0.206047D+02  0.126277D+03  0.560221D+02  0.139674D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5 -0.170477D+02 -0.108134D+03 -0.139101D+03  0.177010D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.219486D+02  0.233125D+02 -0.141032D+02  0.349873D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4     2750000



                  Event listing (HEP format with vertices)            Event:  2750000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00017    -0.00032   147.39729   147.39729     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.94278   249.94278     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00017     0.00032    83.58810    83.58810     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    18.39134   -41.45591    -5.36366    45.66840     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    20.60473   126.27691    56.02213   139.67423     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   -17.04769  -108.13385  -139.10077   177.01011     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16   -21.94855    23.31253   -14.10319    34.98733     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00017     0.00032    83.58810    83.58810     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    18.39134   -41.45591    -5.36366    45.66840     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   -17.04769  -108.13385  -139.10077   177.01011     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    32    32    20.60473   126.27691    56.02213   139.67423     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    32    32   -21.94855    23.31253   -14.10319    34.98733     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19     1.34365  -149.58976  -144.46443   222.67851    79.60430
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    15.01406   -61.91389   -31.97281    79.29251    34.73168
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   -13.67040   -87.67587  -112.49162   143.38600     5.58951
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    -0.80846     1.43345    -3.98459     5.89992     4.02787
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    15.82251   -63.34735   -27.98823    73.39259    18.43619
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    43    43   -10.21701   -72.43127   -95.55471   120.33860     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    44    44    -3.45339   -15.24460   -16.93691    23.04740     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    28    29    -0.67112     1.78546    -4.19242     5.46869     2.94820
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    48    48    -0.13734    -0.35200     0.20783     0.43123     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    30    31     9.23276   -51.94315   -28.85970    60.19259     2.63273
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    47    47     6.58975   -11.40420     0.87147    13.20000     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    24     0    50    50    -1.22317     1.22204    -4.33501     4.66710     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    49    49     0.55205     0.56342     0.14259     0.80159     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    46    46     4.98468   -22.54703   -11.61858    25.84970     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    45    45     4.24808   -29.39611   -17.24112    34.34289     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    15    16    33    34    -1.34382   149.58944    41.91894   174.66156    79.81640
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    32     0    35    36    17.14719   125.07405    52.39271   139.50903    27.93257
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    32     0    37    38   -18.49101    24.51539   -10.47377    35.15253    13.53068
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    33     0    39    40    17.81775   118.04624    42.30120   127.19325    11.67667
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    53    53    -0.67056     7.02781    10.09151    12.31578     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    34     0    51    51   -19.46275    25.38543   -10.87830    33.78692     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    52    52     0.97174    -0.87004     0.40454     1.36561     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    35     0    41    42    18.30444   114.22834    38.93221   122.07824     2.05262
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    54    54    -0.48670     3.81790     3.36899     5.11501     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    39     0    56    56    10.27824    70.19362    23.56837    74.75463     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    55    55     8.02621    44.03472    15.36384    47.32361     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s~)                  2         -3    22     0    57    57   -10.21701   -72.43127   -95.55471   120.33860     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    23     0    57    57    -3.45339   -15.24460   -16.93691    23.04740     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    57    57     4.24808   -29.39611   -17.24112    34.34289     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    57    57     4.98468   -22.54703   -11.61858    25.84970     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    27     0    57    57     6.58975   -11.40420     0.87147    13.20000     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    25     0    57    57    -0.13734    -0.35200     0.20783     0.43123     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    29     0    57    57     0.55205     0.56342     0.14259     0.80159     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c)                   2          4    28     0    57    57    -1.22317     1.22204    -4.33501     4.66710     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (c~)                  2         -4    37     0    80    80   -19.46275    25.38543   -10.87830    33.78692     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    80    80     0.97174    -0.87004     0.40454     1.36561     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    80    80    -0.67056     7.02781    10.09151    12.31578     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    40     0    80    80    -0.48670     3.81790     3.36899     5.11501     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    80    80     8.02621    44.03472    15.36384    47.32361     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (s)                   2          3    41     0    80    80    10.27824    70.19362    23.56837    74.75463     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    43    50    58    79     1.34365  -149.58976  -144.46443   222.67851    79.60430
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)0)          2      10313    57     0    93    94    -4.59539   -33.85373   -44.10653    55.80551     1.29468
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    57     0    95    95    -3.01022   -17.67167   -23.31554    29.41448     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)0)          2      10313    57     0    96    97    -2.36100   -14.01251   -16.94310    22.15063     1.28737
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)+)          2      20213    57     0    98    99    -1.65875   -13.92186   -18.91368    23.57331     1.18486
                                                                 0.000       0.000       0.000       0.000
   62  (f_2(1270))           2        225    57     0   100   101    -0.13775    -8.82514    -6.98063    11.32539     1.27801
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    57     0   102   103     0.02064    -1.50180    -1.46205     2.21878     0.72770
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    57     0   104   104    -0.29157    -0.90983    -0.69645     1.28278     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (Xi~+)                2      -3312    57     0   105   106    -0.07832    -6.71706    -5.30044     8.65826     1.32130
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)-)            2       -323    57     0   107   108     0.78935    -8.64589    -4.82501     9.96885     0.85011
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    57     0     0     0     2.36180    -7.60605    -4.11226     9.01241     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  (a_0(1450)+)          2      10211    57     0   109   110     2.00715   -11.73185    -6.57028    13.62937     0.96242
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    57     0   111   112     1.26046    -7.97002    -4.51010     9.27703     0.78254
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    57     0   113   114     0.29321    -2.64869    -0.97232     2.83992     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    57     0   115   116     1.21570    -1.49849    -0.60373     2.13192     0.67617
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    57     0   117   119     1.12241    -3.34991    -1.13933     3.79458     0.78681
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    57     0   120   121     1.60154    -3.03356     0.21198     3.51464     0.73509
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    57     0   122   123     0.24994    -1.36349    -0.42846     1.74895     0.97655
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)-)          2     -10213    57     0   124   125     2.55096    -4.22964     0.16877     5.09741     1.24814
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)0)          2      10113    57     0   126   127     0.59756    -0.05051    -0.54258     1.50335     1.26730
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)~0)         2     -10313    57     0   128   129    -0.07954    -0.35194    -1.04550     1.69745     1.28767
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    57     0     0     0    -0.44702     0.66920    -0.63750     1.13917     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (D*_00)               2      10421    57     0   130   131    -0.06750    -0.36532    -1.73971     2.89431     2.28307
                                                                 0.000       0.000       0.000       0.000
   80  (gen. code)           2         92    51    56    81    92    -1.34382   149.58944    41.91894   174.66156    79.81640
                                                                 0.000       0.000       0.000       0.000
   81  (D_1(H)-)             2     -20413    80     0   132   133   -14.74763    18.87510    -7.90038    25.33391     2.37261
                                                                 0.000       0.000       0.000       0.000
   82  (f_1(1285))           2      20223    80     0   134   135    -3.93927     5.29906    -2.13596     7.05752     1.28390
                                                                 0.000       0.000       0.000       0.000
   83  (K*_2(1430)~0)        2       -315    80     0   136   137    -0.08471     0.82319    -0.68049     1.87009     1.53276
                                                                 0.000       0.000       0.000       0.000
   84  (K_1(1270)0)          2      10313    80     0   138   139     0.43978    -0.01564     1.03583     1.70994     1.28736
                                                                 0.000       0.000       0.000       0.000
   85  (K~0)                 2       -311    80     0   140   140    -1.14150     5.45607     6.12729     8.29838     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (K*_2(1430)0)         2        315    80     0   141   142     0.31467     3.30071     3.96737     5.34744     1.36430
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    80     0     0     0    -0.46655     0.83932     1.28886     1.61331     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    80     0   143   145     0.86678     3.79668     1.68186     4.31066     0.76619
                                                                 0.000       0.000       0.000       0.000
   89  p~-                   1      -2212    80     0     0     0     1.85360    11.77556     4.59831    12.81111     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  n0                    1       2112    80     0     0     0     1.07589     6.46225     2.03052     6.92272     0.93957
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    80     0   146   148     6.40710    39.63064    13.98686    42.51955     0.80116
                                                                 0.000       0.000       0.000       0.000
   92  (K_1(1270)~0)         2     -10313    80     0   149   150     8.07800    53.34650    17.91886    56.86693     1.28782
                                                                 0.000       0.000       0.000       0.000
   93  K+                    1        321    58     0     0     0    -1.81052   -12.93667   -16.61289    21.13924     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    58     0   151   152    -2.78488   -20.91705   -27.49364    34.66627     0.75601
                                                                 0.000       0.000       0.000       0.000
   95  (KS0)                 2        310    59     0   153   154    -3.01022   -17.67167   -23.31554    29.41448     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)+)            2        323    60     0   155   156    -2.28808   -13.26141   -16.24282    21.11172     0.88057
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    60     0     0     0    -0.07292    -0.75109    -0.70028     1.03891     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    61     0   157   158    -1.35454   -12.01504   -15.84060    19.94143     0.73483
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    61     0   159   160    -0.30421    -1.90682    -3.07308     3.63188     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    62     0     0     0    -0.68928    -5.42932    -4.23077     6.91893     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    62     0     0     0     0.55153    -3.39581    -2.74986     4.40646     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    63     0     0     0    -0.30362    -0.53367    -0.67095     0.92013     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    63     0   161   162     0.32425    -0.96813    -0.79110     1.29864     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  KL0                   1        130    64     0     0     0    -0.29157    -0.90983    -0.69645     1.28278     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (Lambda~0)            2      -3122    65     0   163   164    -0.01067    -5.36281    -4.38016     7.01359     1.11568
                                                                -0.030      -2.556      -2.017       3.295
  106  pi+                   1        211    65     0     0     0    -0.06765    -1.35424    -0.92028     1.64467     0.13957
                                                                -0.030      -2.556      -2.017       3.295
  107  K-                    1       -321    66     0     0     0     0.81271    -6.16537    -3.38940     7.09957     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    66     0   165   166    -0.02336    -2.48052    -1.43561     2.86928     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    68     0   167   169     0.64494    -3.92919    -2.22407     4.59355     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    68     0     0     0     1.36221    -7.80266    -4.34621     9.03582     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    69     0     0     0     0.82941    -3.87302    -2.55107     4.71334     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   170   171     0.43105    -4.09700    -1.95903     4.56369     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    70     0     0     0     0.17979    -1.02659    -0.37579     1.10790     0.00000
                                                                 0.000      -0.002      -0.001       0.002
  114  gamma                 1         22    70     0     0     0     0.11342    -1.62210    -0.59652     1.73202     0.00000
                                                                 0.000      -0.002      -0.001       0.002
  115  pi+                   1        211    71     0     0     0     0.83575    -1.36690    -0.38623     1.65395     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    71     0     0     0     0.37995    -0.13160    -0.21749     0.47798     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    72     0     0     0     0.12368    -0.66579    -0.28721     0.74869     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    72     0     0     0     0.38479    -1.42632    -0.20496     1.49798     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    72     0   172   173     0.61394    -1.25779    -0.64716     1.54790     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    73     0     0     0     1.02278    -2.48261     0.05520     2.68923     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    73     0   174   175     0.57876    -0.55095     0.15678     0.82541     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    74     0     0     0     0.15502    -0.29196    -0.55075     0.65733     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    74     0     0     0     0.09492    -1.07153     0.12229     1.09162     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (omega(782))          2        223    75     0   176   178     1.85420    -2.51200    -0.10199     3.21897     0.77662
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    75     0     0     0     0.69676    -1.71764     0.27076     1.87844     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (omega(782))          2        223    76     0   179   181     0.68406     0.10649    -0.67694     1.24181     0.77754
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    76     0   182   183    -0.08650    -0.15700     0.13436     0.26154     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    77     0     0     0    -0.14484    -0.15111    -0.54381     0.76366     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)+)           2        213    77     0   184   185     0.06529    -0.20083    -0.50169     0.93379     0.75874
                                                                 0.000       0.000       0.000       0.000
  130  (D+)                  2        411    79     0   186   187    -0.10313     0.02016    -1.23407     2.24238     1.86930
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    79     0     0     0     0.03563    -0.38548    -0.50564     0.65193     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (D*(2010)~0)          2       -423    81     0   188   189   -12.38252    16.34306    -6.83232    21.70552     2.00670
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    81     0     0     0    -2.36512     2.53204    -1.06806     3.62839     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)0)           2        113    82     0   190   191    -3.09380     3.38658    -1.52810     4.87993     0.66190
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    82     0     0     0    -0.84547     1.91249    -0.60786     2.17759     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  K-                    1       -321    83     0     0     0    -0.12464    -0.12103    -0.74746     0.91243     0.49360
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    83     0     0     0     0.03993     0.94422     0.06697     0.95766     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  K+                    1        321    84     0     0     0     0.07625    -0.06491     0.21938     0.54936     0.49360
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)-)           2       -213    84     0   192   193     0.36353     0.04927     0.81646     1.16058     0.73876
                                                                 0.000       0.000       0.000       0.000
  140  KL0                   1        130    85     0     0     0    -1.14150     5.45607     6.12729     8.29838     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  K+                    1        321    86     0     0     0     0.18171     1.59354     2.81994     3.28147     0.49360
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    86     0     0     0     0.13296     1.70717     1.14744     2.06596     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    88     0     0     0     0.08913     1.34007     0.43881     1.41978     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    88     0     0     0     0.49933     1.85061     0.81845     2.08888     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    88     0   194   195     0.27833     0.60600     0.42460     0.80200     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    91     0     0     0     2.79570    17.02436     5.98011    18.25996     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    91     0     0     0     0.92840     4.91480     1.60862     5.25588     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    91     0   196   197     2.68300    17.69148     6.39813    19.00372     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (K*(892)~0)           2       -313    92     0   198   199     6.62366    42.62292    14.54495    45.53062     0.94649
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    92     0   200   201     1.45435    10.72358     3.37391    11.33631     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    94     0     0     0    -1.47726   -12.68783   -17.08260    21.33068     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    94     0   202   203    -1.30762    -8.22923   -10.41104    13.33559     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    95     0     0     0    -2.49485   -13.74476   -18.13805    22.89435     0.13957
                                                              -120.589    -707.926    -934.018    1178.341
  154  pi+                   1        211    95     0     0     0    -0.51537    -3.92692    -5.17748     6.52013     0.13957
                                                              -120.589    -707.926    -934.018    1178.341
  155  (K0)                  2        311    96     0   204   204    -1.39432    -6.87401    -8.70641    11.19131     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    96     0     0     0    -0.89375    -6.38741    -7.53641     9.92042     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211    98     0     0     0    -0.06633    -1.12842    -1.75226     2.08989     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    98     0   205   206    -1.28821   -10.88662   -14.08834    17.85154     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22    99     0     0     0    -0.06007    -0.14711    -0.26611     0.30994     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  160  gamma                 1         22    99     0     0     0    -0.24414    -1.75971    -2.80698     3.32194     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  161  gamma                 1         22   103     0     0     0     0.30524    -0.78976    -0.69334     1.09436     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   103     0     0     0     0.01902    -0.17837    -0.09776     0.20429     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  p~-                   1      -2212   105     0     0     0     0.02680    -4.81878    -4.02090     6.34582     0.93827
                                                                -1.086    -533.428    -435.615     697.580
  164  pi+                   1        211   105     0     0     0    -0.03747    -0.54403    -0.35926     0.66777     0.13957
                                                                -1.086    -533.428    -435.615     697.580
  165  gamma                 1         22   108     0     0     0     0.00681    -2.35764    -1.35620     2.71989     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   108     0     0     0    -0.03017    -0.12288    -0.07941     0.14938     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  pi+                   1        211   109     0     0     0     0.37224    -1.52043    -0.91882     1.82044     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   109     0     0     0     0.08734    -1.48982    -0.76695     1.68371     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   109     0   207   208     0.18536    -0.91894    -0.53829     1.08940     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   112     0     0     0     0.16733    -1.10337    -0.56564     1.25115     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   112     0     0     0     0.26372    -2.99363    -1.39339     3.31254     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   119     0     0     0     0.00039    -0.05242    -0.03663     0.06395     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   119     0     0     0     0.61355    -1.20537    -0.61053     1.48395     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   121     0     0     0     0.17228    -0.24535     0.02991     0.30128     0.00000
                                                                 0.000      -0.000       0.000       0.001
  175  gamma                 1         22   121     0     0     0     0.40648    -0.30560     0.12688     0.52413     0.00000
                                                                 0.000      -0.000       0.000       0.001
  176  pi-                   1       -211   124     0     0     0     0.31655    -0.47363    -0.22104     0.62680     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   124     0     0     0     1.11394    -1.24487     0.01270     1.67636     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   124     0   209   210     0.42370    -0.79351     0.10635     0.91581     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   126     0     0     0    -0.02087     0.02233    -0.02743     0.14549     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   126     0     0     0     0.29042     0.25613    -0.25907     0.48636     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   126     0   211   212     0.41451    -0.17197    -0.39043     0.60996     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   127     0     0     0     0.01075    -0.00397    -0.02024     0.02326     0.00000
                                                                -0.000      -0.000       0.000       0.000
  183  gamma                 1         22   127     0     0     0    -0.09725    -0.15304     0.15460     0.23828     0.00000
                                                                -0.000      -0.000       0.000       0.000
  184  pi+                   1        211   129     0     0     0    -0.05183    -0.43259    -0.43992     0.63468     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   129     0   213   214     0.11712     0.23176    -0.06177     0.29911     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  (K~0)                 2       -311   130     0   215   215     0.23181     0.31031    -0.06561     0.63404     0.49767
                                                                -0.002       0.000      -0.025       0.046
  187  (a_1(1260)+)          2      20213   130     0   216   217    -0.33493    -0.29015    -1.16846     1.60834     1.01246
                                                                -0.002       0.000      -0.025       0.046
  188  (D~0)                 2       -421   132     0   218   221   -11.29229    14.87322    -6.21191    19.76847     1.86450
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   132     0   222   223    -1.09023     1.46984    -0.62041     1.93705     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   134     0     0     0    -1.58686     1.58618    -0.44988     2.29259     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi-                   1       -211   134     0     0     0    -1.50694     1.80040    -1.07822     2.58734     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  pi-                   1       -211   139     0     0     0    -0.10955     0.21744     0.42707     0.51103     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   139     0   224   225     0.47307    -0.16818     0.38939     0.64955     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   145     0     0     0     0.17892     0.31060     0.29588     0.46479     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   145     0     0     0     0.09941     0.29540     0.12871     0.33721     0.00000
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   148     0     0     0     1.99552    12.84604     4.60810    13.79266     0.00000
                                                                 0.001       0.009       0.003       0.009
  197  gamma                 1         22   148     0     0     0     0.68748     4.84544     1.79003     5.21106     0.00000
                                                                 0.001       0.009       0.003       0.009
  198  K-                    1       -321   149     0     0     0     6.37786    40.55460    13.76388    43.30174     0.49360
                                                                 0.000       0.000       0.000       0.000
  199  pi+                   1        211   149     0     0     0     0.24580     2.06832     0.78107     2.22888     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   150     0     0     0     0.74606     5.13538     1.56944     5.42143     0.00000
                                                                 0.000       0.003       0.001       0.003
  201  gamma                 1         22   150     0     0     0     0.70829     5.58820     1.80447     5.91488     0.00000
                                                                 0.000       0.003       0.001       0.003
  202  gamma                 1         22   152     0     0     0    -0.58824    -3.46863    -4.30660     5.56095     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  203  gamma                 1         22   152     0     0     0    -0.71938    -4.76060    -6.10445     7.77464     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  204  KL0                   1        130   155     0     0     0    -1.39432    -6.87401    -8.70641    11.19131     0.49767
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   158     0     0     0    -0.49215    -3.74602    -4.78714     6.09848     0.00000
                                                                -0.000      -0.002      -0.002       0.003
  206  gamma                 1         22   158     0     0     0    -0.79606    -7.14061    -9.30120    11.75306     0.00000
                                                                -0.000      -0.002      -0.002       0.003
  207  gamma                 1         22   169     0     0     0     0.04653    -0.11075    -0.02730     0.12319     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   169     0     0     0     0.13883    -0.80819    -0.51099     0.96621     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   178     0     0     0     0.08779    -0.10026     0.05368     0.14367     0.00000
                                                                 0.000      -0.000       0.000       0.000
  210  gamma                 1         22   178     0     0     0     0.33591    -0.69324     0.05267     0.77214     0.00000
                                                                 0.000      -0.000       0.000       0.000
  211  gamma                 1         22   181     0     0     0     0.11653     0.01247    -0.11543     0.16450     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   181     0     0     0     0.29798    -0.18444    -0.27501     0.44546     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   185     0     0     0     0.00744     0.14212    -0.06714     0.15736     0.00000
                                                                 0.000       0.000      -0.000       0.000
  214  gamma                 1         22   185     0     0     0     0.10967     0.08964     0.00537     0.14175     0.00000
                                                                 0.000       0.000      -0.000       0.000
  215  KL0                   1        130   186     0     0     0     0.23181     0.31031    -0.06561     0.63404     0.49767
                                                                -0.002       0.000      -0.025       0.046
  216  (rho(770)+)           2        213   187     0   226   227    -0.16657    -0.34934    -0.89563     1.25549     0.79013
                                                                -0.002       0.000      -0.025       0.046
  217  (pi0)                 2        111   187     0   228   229    -0.16836     0.05919    -0.27283     0.35285     0.13498
                                                                -0.002       0.000      -0.025       0.046
  218  K+                    1        321   188     0     0     0    -8.82110    11.09931    -5.12415    15.08334     0.49360
                                                                -0.337       0.444      -0.186       0.591
  219  pi-                   1       -211   188     0     0     0    -0.73152     1.19551    -0.40754     1.46626     0.13957
                                                                -0.337       0.444      -0.186       0.591
  220  pi-                   1       -211   188     0     0     0    -1.45264     1.97237    -0.62390     2.53163     0.13957
                                                                -0.337       0.444      -0.186       0.591
  221  pi+                   1        211   188     0     0     0    -0.28703     0.60602    -0.05632     0.68724     0.13957
                                                                -0.337       0.444      -0.186       0.591
  222  gamma                 1         22   189     0     0     0    -0.82703     1.10171    -0.52712     1.47499     0.00000
                                                                -0.000       0.000      -0.000       0.000
  223  gamma                 1         22   189     0     0     0    -0.26320     0.36813    -0.09329     0.46206     0.00000
                                                                -0.000       0.000      -0.000       0.000
  224  gamma                 1         22   193     0     0     0     0.11153     0.00543     0.04313     0.11971     0.00000
                                                                 0.000      -0.000       0.000       0.000
  225  gamma                 1         22   193     0     0     0     0.36154    -0.17360     0.34626     0.52985     0.00000
                                                                 0.000      -0.000       0.000       0.000
  226  pi+                   1        211   216     0     0     0    -0.07539     0.08022    -0.75411     0.77478     0.13957
                                                                -0.002       0.000      -0.025       0.046
  227  (pi0)                 2        111   216     0   230   231    -0.09119    -0.42956    -0.14152     0.48071     0.13498
                                                                -0.002       0.000      -0.025       0.046
  228  gamma                 1         22   217     0     0     0    -0.05491    -0.02919    -0.15474     0.16677     0.00000
                                                                -0.002       0.000      -0.025       0.046
  229  gamma                 1         22   217     0     0     0    -0.11345     0.08838    -0.11809     0.18608     0.00000
                                                                -0.002       0.000      -0.025       0.046
  230  gamma                 1         22   227     0     0     0    -0.01887    -0.26276    -0.14124     0.29891     0.00000
                                                                -0.002       0.000      -0.025       0.046
  231  gamma                 1         22   227     0     0     0    -0.07231    -0.16680    -0.00028     0.18180     0.00000
                                                                -0.002       0.000      -0.025       0.046

          STDXEND:  124965116 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124961060 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124959650 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124963618 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124961878 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124960686 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=     2875000



                  Event listing (HEP format)            Event:  2875000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.15445   249.15445     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.01786     0.08604  -205.30869   205.30871     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01786    -0.08604   -44.62329    44.62338     0.00000
    7  u                     1          2     3     4     0     0   -16.20832    37.99331    -5.09657    41.61942     0.00000
    8  d                     1          1     3     4     0     0    24.63398    -8.88087    58.05186    63.68455     0.00000
    9  d~                    1         -1     3     4     0     0  -154.47963    30.12719   -79.76727   176.44949     0.00000
   10  u~                    1         -2     3     4     0     0   146.07183   -59.15359    70.65774   172.70970     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.320864D-06  0.197811D-05  0.249154D+03  0.249154D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.178641D-01  0.860386D-01 -0.205309D+03  0.205309D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.162083D+02  0.379933D+02 -0.509657D+01  0.416194D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.246340D+02 -0.888087D+01  0.580519D+02  0.636845D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.154480D+03  0.301272D+02 -0.797673D+02  0.176449D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.146072D+03 -0.591536D+02  0.706577D+02  0.172710D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4     2875000



                  Event listing (HEP format with vertices)            Event:  2875000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.15445   249.15445     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.01786     0.08604  -205.30869   205.30871     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.01786    -0.08604   -44.62329    44.62338     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -16.20832    37.99331    -5.09657    41.61942     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    24.63398    -8.88087    58.05186    63.68455     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14  -154.47963    30.12719   -79.76727   176.44949     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16   146.07183   -59.15359    70.65774   172.70970     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.01786    -0.08604   -44.62329    44.62338     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -16.20832    37.99331    -5.09657    41.61942     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17  -154.47963    30.12719   -79.76727   176.44949     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    24    24    24.63398    -8.88087    58.05186    63.68455     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    24    24   146.07183   -59.15359    70.65774   172.70970     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19  -170.68795    68.12050   -84.86384   218.06891    81.10117
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -19.46176    38.49928    -6.78860    45.25031    11.85540
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23  -151.22618    29.62122   -78.07524   172.81860     4.87339
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    35    35   -13.82649    34.48184    -8.52264    38.11567     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36    -5.63527     4.01744     1.73404     7.13464     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    38    38  -133.77594    26.03391   -67.28155   151.98873     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    37    37   -17.45024     3.58731   -10.79369    20.82987     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26   170.70581   -68.03446   128.70960   236.39425    74.47765
                                                                 0.000       0.000       0.000       0.000
   25  (d)                   2          1    24     0    27    28    46.30681   -17.65755    68.53542    89.30966    28.68801
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    24     0    39    39   124.39900   -50.37691    60.17418   147.08459     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    25     0    29    30     8.16224    -7.25572     3.09519    11.67573     2.73402
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32    38.14457   -10.40183    65.44023    77.63393    13.46837
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    42    42     7.48247    -5.31732     2.82275     9.60360     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    43    43     0.67977    -1.93840     0.27244     2.07213     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    28     0    33    34     8.73905     2.87617    13.24710    16.27252     2.16012
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    28     0    44    44    29.40551   -13.27800    52.19314    61.36140     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    31     0    41    41     1.90520     0.45003     4.44325     4.86659     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40     6.83385     2.42614     8.80385    11.40594     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    20     0    45    45   -13.82649    34.48184    -8.52264    38.11567     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    45    45    -5.63527     4.01744     1.73404     7.13464     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    23     0    45    45   -17.45024     3.58731   -10.79369    20.82987     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (d~)                  2         -1    22     0    45    45  -133.77594    26.03391   -67.28155   151.98873     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    26     0    56    56   124.39900   -50.37691    60.17418   147.08459     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    56    56     6.83385     2.42614     8.80385    11.40594     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    33     0    56    56     1.90520     0.45003     4.44325     4.86659     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    29     0    68    68     7.48247    -5.31732     2.82275     9.60360     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    68    68     0.67977    -1.93840     0.27244     2.07213     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    32     0    68    68    29.40551   -13.27800    52.19314    61.36140     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    38    46    55  -170.68795    68.12050   -84.86384   218.06891    81.10117
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)+)          2      10213    45     0    74    75   -12.60068    31.04590    -7.78476    34.42172     1.27566
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)0)            2        313    45     0    76    77    -1.76493     2.71608     0.18979     3.38044     0.94830
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)~0)         2     -10313    45     0    78    79    -1.86210     1.98433    -0.15089     3.01514     1.28970
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    45     0    80    80    -1.61216     1.42454     0.53120     2.27117     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (Xi0)                 2       3322    45     0    81    82    -1.71568     0.76117    -0.75469     2.41277     1.31490
                                                                 0.000       0.000       0.000       0.000
   51  (Xi~0)                2      -3322    45     0    83    84    -5.48379     1.82343    -2.54466     6.44989     1.31490
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)-)            2       -323    45     0    85    86    -4.80522     1.19289    -2.52188     5.61526     0.81126
                                                                 0.000       0.000       0.000       0.000
   53  (f_2(1270))           2        225    45     0    87    88   -12.54204     2.33255    -6.99048    14.60460     1.29764
                                                                 0.000       0.000       0.000       0.000
   54  p+                    1       2212    45     0     0     0   -82.30316    15.78939   -41.37452    93.46575     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  n~0                   1      -2112    45     0     0     0   -45.99818     9.05023   -23.46296    52.43217     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    39    41    57    67   133.13806   -47.50074    73.42127   163.35712    36.23261
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    56     0    89    90    40.26323   -15.41624    19.67710    47.39870     0.81265
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    56     0    91    92    51.57474   -21.55127    24.57934    61.06730     0.81299
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    56     0    93    94    20.59976    -8.17247     9.50724    24.14349     1.17529
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    56     0     0     0     3.47941    -1.65855     2.48495     4.58820     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    56     0    95    96     5.74481    -1.58529     3.30664     6.92535     1.22908
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    56     0    97    98     2.41100    -0.47169     1.21328     2.81437     0.64282
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    56     0    99   101     0.36898    -0.22287     0.60284     0.92138     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)-)            2       -323    56     0   102   103     1.58651    -0.17496     1.24508     2.22260     0.91768
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    56     0     0     0     1.64193     0.49482     3.12334     3.59718     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    56     0     0     0     3.14042     1.07943     3.40824     4.78405     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    56     0   104   104     2.32727     0.17834     4.27321     4.89448     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    42    44    69    73    37.56775   -20.53372    55.28832    73.03713    21.08683
                                                                 0.000       0.000       0.000       0.000
   69  n0                    1       2112    68     0     0     0     6.68927    -5.28758     2.95446     9.07285     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  (Lambda~0)            2      -3122    68     0   105   106     1.86971    -2.07348     1.01860     3.17449     1.11568
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)~0)           2       -313    68     0   107   108     0.66917    -0.63527     1.22351     1.79459     0.93392
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    68     0   109   110     6.02016    -2.58340    10.36947    12.34111     1.36417
                                                                 0.000       0.000       0.000       0.000
   73  (a_1(1260)+)          2      20213    68     0   111   112    22.31944    -9.95399    39.72229    46.65409     1.22675
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    46     0   113   115    -8.50074    21.70364    -5.68601    24.00483     0.76856
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    46     0     0     0    -4.09994     9.34226    -2.09875    10.41689     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    47     0     0     0    -1.72318     2.50924     0.03512     3.08391     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    47     0     0     0    -0.04175     0.20684     0.15467     0.29653     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)-)            2       -323    48     0   116   117    -1.23119     1.48898    -0.34710     2.17765     0.94275
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    48     0     0     0    -0.63091     0.49535     0.19621     0.83749     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  KL0                   1        130    49     0     0     0    -1.61216     1.42454     0.53120     2.27117     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (Lambda0)             2       3122    50     0   118   119    -1.25290     0.56194    -0.55542     1.85439     1.11568
                                                              -238.458     105.792    -104.892     335.343
   82  (pi0)                 2        111    50     0   120   121    -0.46278     0.19922    -0.19926     0.55838     0.13498
                                                              -238.458     105.792    -104.892     335.343
   83  (Lambda~0)            2      -3122    51     0   122   123    -4.17940     1.44825    -1.90921     4.94516     1.11568
                                                              -200.915      66.807     -93.231     236.311
   84  (pi0)                 2        111    51     0   124   125    -1.30440     0.37518    -0.63545     1.50473     0.13498
                                                              -200.915      66.807     -93.231     236.311
   85  K-                    1       -321    52     0     0     0    -3.68386     0.68847    -1.88367     4.22335     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    52     0   126   127    -1.12135     0.50441    -0.63821     1.39191     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    53     0   128   129    -2.82696     0.14082    -1.96581     3.44879     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    53     0   130   131    -9.71508     2.19173    -5.02466    11.15580     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0     3.34545    -1.31961     1.83410     4.03941     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   132   133    36.91778   -14.09663    17.84300    43.35930     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0     8.73128    -3.49014     3.88721    10.17576     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   134   135    42.84346   -18.06114    20.69213    50.89154     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    59     0   136   138     9.98471    -3.80799     4.62625    11.67066     0.77907
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0    10.61505    -4.36448     4.88098    12.47283     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    61     0   139   140     4.83259    -0.98892     2.66707     5.65400     0.72289
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    61     0     0     0     0.91222    -0.59637     0.63957     1.27135     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0     0.41972     0.11380     0.26653     0.52880     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    62     0     0     0     1.99129    -0.58549     0.94676     2.28557     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   141   142     0.17628    -0.13393     0.05776     0.26565     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    63     0   143   144     0.12266    -0.06606     0.20360     0.28122     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   145   146     0.07003    -0.02287     0.34148     0.37451     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (K~0)                 2       -311    64     0   147   147     1.18454     0.11161     1.08448     1.68505     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    64     0     0     0     0.40197    -0.28657     0.16059     0.53756     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    67     0   148   149     2.32727     0.17834     4.27321     4.89448     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  n~0                   1      -2112    70     0     0     0     1.38838    -1.55964     0.78056     2.41912     0.93957
                                                                46.431     -51.491      25.295      78.833
  106  (pi0)                 2        111    70     0   150   151     0.48133    -0.51384     0.23805     0.75537     0.13498
                                                                46.431     -51.491      25.295      78.833
  107  (K~0)                 2       -311    71     0   152   152     0.72654    -0.54702     0.71848     1.26134     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    71     0   153   154    -0.05737    -0.08825     0.50503     0.53325     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    72     0   155   156     4.90975    -2.19451     7.71454     9.43382     0.74920
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    72     0     0     0     1.11041    -0.38889     2.65493     2.90730     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)0)           2        113    73     0   157   158    20.24439    -8.81310    35.92964    42.18071     0.87610
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    73     0     0     0     2.07505    -1.14089     3.79265     4.47338     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    74     0     0     0    -1.73270     4.01716    -1.20510     4.53999     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    74     0     0     0    -3.29896     8.52970    -1.99883     9.36236     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    74     0   159   160    -3.46908     9.15678    -2.48209    10.10248     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  K-                    1       -321    78     0     0     0    -1.08927     0.98562    -0.47825     1.62183     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    78     0   161   162    -0.14192     0.50336     0.13115     0.55582     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  n0                    1       2112    81     0     0     0    -1.12160     0.55434    -0.57035     1.66534     0.93957
                                                              -469.943     209.616    -207.512     677.961
  119  (pi0)                 2        111    81     0   163   164    -0.13130     0.00760     0.01493     0.18905     0.13498
                                                              -469.943     209.616    -207.512     677.961
  120  gamma                 1         22    82     0     0     0    -0.41754     0.18147    -0.21987     0.50559     0.00000
                                                              -238.458     105.792    -104.892     335.344
  121  gamma                 1         22    82     0     0     0    -0.04524     0.01775     0.02061     0.05279     0.00000
                                                              -238.458     105.792    -104.892     335.344
  122  n~0                   1      -2112    83     0     0     0    -3.89685     1.29064    -1.75945     4.56395     0.93957
                                                             -1159.108     398.840    -530.948    1370.067
  123  (pi0)                 2        111    83     0   165   166    -0.28255     0.15761    -0.14976     0.38121     0.13498
                                                             -1159.108     398.840    -530.948    1370.067
  124  gamma                 1         22    84     0     0     0    -1.16505     0.31639    -0.60540     1.35053     0.00000
                                                              -200.915      66.807     -93.231     236.312
  125  gamma                 1         22    84     0     0     0    -0.13935     0.05879    -0.03005     0.15420     0.00000
                                                              -200.915      66.807     -93.231     236.312
  126  gamma                 1         22    86     0     0     0    -0.81104     0.40887    -0.51850     1.04585     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    86     0     0     0    -0.31031     0.09554    -0.11971     0.34606     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22    87     0     0     0    -1.62223     0.01398    -1.12301     1.97306     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22    87     0     0     0    -1.20473     0.12684    -0.84281     1.47573     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22    88     0     0     0    -0.48742     0.12579    -0.28252     0.57725     0.00000
                                                                -0.004       0.001      -0.002       0.004
  131  gamma                 1         22    88     0     0     0    -9.22767     2.06593    -4.74215    10.57856     0.00000
                                                                -0.004       0.001      -0.002       0.004
  132  gamma                 1         22    90     0     0     0    36.65257   -13.98379    17.70860    43.04128     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22    90     0     0     0     0.26521    -0.11284     0.13440     0.31802     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22    92     0     0     0    29.20761   -12.36848    14.07628    34.70166     0.00000
                                                                 0.009      -0.004       0.004       0.010
  135  gamma                 1         22    92     0     0     0    13.63586    -5.69266     6.61585    16.18988     0.00000
                                                                 0.009      -0.004       0.004       0.010
  136  pi-                   1       -211    93     0     0     0     5.68878    -1.97087     2.47424     6.51060     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    93     0     0     0     3.07113    -1.38989     1.44034     3.66848     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    93     0   167   168     1.22479    -0.44722     0.71167     1.49158     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    95     0     0     0     2.05863    -0.72776     1.01403     2.41150     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    95     0   169   170     2.77396    -0.26116     1.65304     3.24250     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    99     0     0     0     0.09494     0.00663     0.00669     0.09541     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22    99     0     0     0     0.08134    -0.14056     0.05107     0.17024     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   100     0     0     0     0.09809    -0.10271     0.18527     0.23344     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   100     0     0     0     0.02457     0.03665     0.01834     0.04778     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   101     0     0     0    -0.03855    -0.02298     0.08915     0.09981     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   101     0     0     0     0.10858     0.00011     0.25233     0.27470     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  (KS0)                 2        310   102     0   171   172     1.18454     0.11161     1.08448     1.68505     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   104     0     0     0     0.75864     0.03388     1.80362     1.96194     0.13957
                                                                54.789       4.198     100.602     115.228
  149  pi+                   1        211   104     0     0     0     1.56863     0.14446     2.46959     2.93254     0.13957
                                                                54.789       4.198     100.602     115.228
  150  gamma                 1         22   106     0     0     0     0.43129    -0.38378     0.18443     0.60606     0.00000
                                                                46.431     -51.491      25.295      78.833
  151  gamma                 1         22   106     0     0     0     0.05003    -0.13006     0.05362     0.14931     0.00000
                                                                46.431     -51.491      25.295      78.833
  152  KL0                   1        130   107     0     0     0     0.72654    -0.54702     0.71848     1.26134     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   108     0     0     0    -0.08575    -0.09483     0.29928     0.32544     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   108     0     0     0     0.02838     0.00659     0.20576     0.20781     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22   109     0     0     0     4.65097    -2.17639     7.23267     8.87015     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   109     0   173   174     0.25878    -0.01812     0.48187     0.56366     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   111     0     0     0    13.38495    -6.16053    24.42021    28.52149     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   111     0     0     0     6.85945    -2.65257    11.50942    13.65923     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   115     0     0     0    -2.26299     6.14036    -1.68253     6.75692     0.00000
                                                                -0.001       0.002      -0.000       0.002
  160  gamma                 1         22   115     0     0     0    -1.20609     3.01642    -0.79956     3.34556     0.00000
                                                                -0.001       0.002      -0.000       0.002
  161  gamma                 1         22   117     0     0     0    -0.10020     0.13463     0.05821     0.17764     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   117     0     0     0    -0.04172     0.36873     0.07294     0.37818     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   119     0     0     0    -0.09839     0.02418    -0.05107     0.11346     0.00000
                                                              -469.943     209.616    -207.512     677.961
  164  gamma                 1         22   119     0     0     0    -0.03291    -0.01658     0.06600     0.07559     0.00000
                                                              -469.943     209.616    -207.512     677.961
  165  gamma                 1         22   123     0     0     0    -0.22359     0.16742    -0.15794     0.32089     0.00000
                                                             -1159.108     398.840    -530.948    1370.067
  166  gamma                 1         22   123     0     0     0    -0.05896    -0.00981     0.00818     0.06033     0.00000
                                                             -1159.108     398.840    -530.948    1370.067
  167  gamma                 1         22   138     0     0     0     0.45233    -0.14345     0.18962     0.51102     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   138     0     0     0     0.77246    -0.30377     0.52205     0.98057     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  gamma                 1         22   140     0     0     0     0.35105    -0.00954     0.16490     0.38797     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   140     0     0     0     2.42291    -0.25162     1.48814     2.85453     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  pi-                   1       -211   147     0     0     0     0.19926     0.15475     0.30967     0.42312     0.13957
                                                                 3.310       0.312       3.030       4.709
  172  pi+                   1        211   147     0     0     0     0.98529    -0.04315     0.77482     1.26193     0.13957
                                                                 3.310       0.312       3.030       4.709
  173  gamma                 1         22   156     0     0     0     0.23523    -0.05630     0.35919     0.43303     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  gamma                 1         22   156     0     0     0     0.02355     0.03818     0.12269     0.13063     0.00000
                                                                 0.000      -0.000       0.000       0.000

          STDXEND:  124963912 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124965596 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124960890 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124963357 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124959878 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124962480 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=     3000000



                  Event listing (HEP format)            Event:  3000000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00226    -0.00168   250.56221   250.56221     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -238.21085   238.21085     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00226     0.00168     0.00357     0.00455     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0   -23.66552    20.80154  -125.51808   129.41232     0.00000
    8  d                     1          1     3     4     0     0   -33.30449    -3.35860   233.90604   236.28902     0.00000
    9  d~                    1         -1     3     4     0     0    45.80902    -8.15439   -97.93377   108.42501     0.00000
   10  u~                    1         -2     3     4     0     0    11.16326    -9.29023     1.89718    14.64670     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.226390D-02 -0.168320D-02  0.250562D+03  0.250562D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.650521D-18  0.975782D-18 -0.238211D+03  0.238211D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.236655D+02  0.208015D+02 -0.125518D+03  0.129412D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.333045D+02 -0.335860D+01  0.233906D+03  0.236289D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.458090D+02 -0.815439D+01 -0.979338D+02  0.108425D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         502
 i,pup=            6  0.111633D+02 -0.929023D+01  0.189718D+01  0.146467D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4     3000000



                  Event listing (HEP format with vertices)            Event:  3000000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00226    -0.00168   250.56221   250.56221     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -238.21085   238.21085     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00226     0.00168     0.00357     0.00455     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -23.66552    20.80154  -125.51808   129.41232     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   -33.30449    -3.35860   233.90604   236.28902     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    45.80902    -8.15439   -97.93377   108.42501     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16    11.16326    -9.29023     1.89718    14.64670     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00226     0.00168     0.00357     0.00455     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -23.66552    20.80154  -125.51808   129.41232     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    45.80902    -8.15439   -97.93377   108.42501     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    24    24   -33.30449    -3.35860   233.90604   236.28902     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    24    24    11.16326    -9.29023     1.89718    14.64670     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    22.14350    12.64714  -223.45185   237.83734    77.36656
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -23.43777    20.70002  -125.35762   129.26978     4.28072
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    45.58127    -8.05287   -98.09423   108.56756     4.68344
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    39    39   -20.54680    18.59147  -115.66339   118.93625     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    40    40    -2.89097     2.10855    -9.69423    10.33353     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    42    42    43.85845    -6.95933   -92.35962   102.48071     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    41    41     1.72282    -1.09354    -5.73461     6.08684     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26   -22.14124   -12.64883   235.80321   250.93573    81.94728
                                                                 0.000       0.000       0.000       0.000
   25  (d)                   2          1    24     0    27    28   -26.79608    -4.04623   198.55690   202.22234    27.10407
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    24     0    29    30     4.65485    -8.60259    37.24631    48.71339    29.83344
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    25     0    31    32   -30.52577    -3.97051   179.96437   183.25926    15.78587
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    46    46     3.72969    -0.07572    18.59252    18.96308     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    26     0    33    34    -1.85715    10.49462     9.70026    14.56818     2.13327
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    45    45     6.51200   -19.09721    27.54606    34.14520     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    27     0    35    36   -21.65958    -5.47012   154.82597   156.56099     6.41906
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    47    47    -8.86620     1.49960    25.13841    26.69827     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    29     0    43    43    -1.77198     6.58843     7.25466     9.95878     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    44    44    -0.08517     3.90620     2.44560     4.60940     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    31     0    37    38   -18.19449    -4.54792   140.36485   141.66196     3.75448
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    48    48    -3.46509    -0.92219    14.46112    14.89903     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    35     0    50    50   -16.53435    -2.95076   125.74448   126.86120     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    49    49    -1.66014    -1.59716    14.62037    14.80075     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    20     0    51    51   -20.54680    18.59147  -115.66339   118.93625     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    21     0    51    51    -2.89097     2.10855    -9.69423    10.33353     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    23     0    51    51     1.72282    -1.09354    -5.73461     6.08684     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    22     0    51    51    43.85845    -6.95933   -92.35962   102.48071     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    33     0    61    61    -1.77198     6.58843     7.25466     9.95878     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    61    61    -0.08517     3.90620     2.44560     4.60940     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    61    61     6.51200   -19.09721    27.54606    34.14520     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    28     0    61    61     3.72969    -0.07572    18.59252    18.96308     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    61    61    -8.86620     1.49960    25.13841    26.69827     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    61    61    -3.46509    -0.92219    14.46112    14.89903     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    61    61    -1.66014    -1.59716    14.62037    14.80075     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    37     0    61    61   -16.53435    -2.95076   125.74448   126.86120     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    42    52    60    22.14350    12.64714  -223.45185   237.83734    77.36656
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    51     0    84    85    -3.81115     3.86853   -23.28227    23.91958     0.76934
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1400)0)          2      20313    51     0    86    87   -10.43841     8.79675   -51.67811    53.47021     1.44656
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    51     0    88    88    -4.34068     4.29142   -28.23459    28.89113     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    51     0    89    91    -3.44433     2.02621   -16.31648    16.81691     0.78233
                                                                 0.000       0.000       0.000       0.000
   56  (f_0(1370))           2      10221    51     0    92    93    -0.91737     1.13229    -5.61875     5.89016     1.00000
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    51     0    94    95     0.38872     0.14551    -2.22212     2.41877     0.86045
                                                                 0.000       0.000       0.000       0.000
   58  (K*_2(1430)0)         2        315    51     0    96    97     4.24230    -1.13258    -9.48812    10.55958     1.48339
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)-)          2     -10323    51     0    98    99     9.38618    -1.54083   -19.22540    21.48857     1.29150
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    51     0   100   101    31.07824    -4.94016   -67.38602    74.38244     1.26848
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    43    50    62    83   -22.14124   -12.64883   235.80321   250.93573    81.94728
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    61     0   102   103     0.29054     1.85825     1.00941     2.25669     0.73227
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    61     0   104   105    -0.66229     3.14648     4.42290     5.53803     0.87682
                                                                 0.000       0.000       0.000       0.000
   64  (Delta~--)            2      -2224    61     0   106   107    -1.31074     3.42724     4.08817     5.64776     1.31151
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    61     0   108   109    -0.51174     0.61294     0.19782     0.83362     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (Sigma+)              2       3222    61     0   110   111     0.85109    -0.67212     2.44855     2.93021     1.18937
                                                                 0.000       0.000       0.000       0.000
   67  (f'_2(1525))          2        335    61     0   112   113     0.50157    -2.03583     3.20661     4.16231     1.62674
                                                                 0.000       0.000       0.000       0.000
   68  (h_1(1380))           2      10333    61     0   114   115     1.07952    -3.06026     4.62471     5.82045     1.39967
                                                                 0.000       0.000       0.000       0.000
   69  (h_1(1380))           2      10333    61     0   116   117     0.89816    -2.17607     4.00730     4.85385     1.39981
                                                                 0.000       0.000       0.000       0.000
   70  (Lambda~0)            2      -3122    61     0   118   119     2.28246    -5.75388     8.24343    10.36898     1.11568
                                                                 0.000       0.000       0.000       0.000
   71  p+                    1       2212    61     0     0     0     0.44747    -1.76100     3.95317     4.45076     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    61     0   120   121     1.62714    -0.94211     3.85431     4.36468     0.81211
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    61     0   122   123     0.22254    -0.28670     2.35447     2.50352     0.76966
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    61     0   124   125     0.69772    -1.11566     8.31490     8.44639     0.68729
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    61     0   126   128     0.20783     0.08588     0.80886     1.14755     0.78234
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    61     0   129   131     1.03330     0.64059     2.68883     3.05256     0.78120
                                                                 0.000       0.000       0.000       0.000
   77  p~-                   1      -2212    61     0     0     0    -7.35523    -0.02887    27.59282    28.57174     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    61     0     0     0    -1.83341    -0.08360     6.78289     7.08934     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    61     0     0     0    -1.56151    -0.63624    11.28331    11.44722     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    61     0   132   134    -1.58853    -0.10161     6.56607     6.80203     0.78772
                                                                 0.000       0.000       0.000       0.000
   81  (Sigma*0)             2       3214    61     0   135   136    -3.36699    -0.82336    22.27193    22.58125     1.36353
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)0)            2        313    61     0   137   138    -7.56717    -1.43544    58.21167    58.72513     0.84808
                                                                 0.000       0.000       0.000       0.000
   83  (h_1(1170))           2      10223    61     0   139   140    -6.52296    -1.50743    48.87104    49.34164     1.18216
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    52     0     0     0    -0.39496     0.68186    -2.90541     3.01361     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    52     0   141   142    -3.41619     3.18667   -20.37686    20.90597     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)+)            2        323    53     0   143   144    -6.73125     6.25149   -34.58849    35.79830     0.87424
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    53     0     0     0    -3.70716     2.54527   -17.08962    17.67190     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (KS0)                 2        310    54     0   145   146    -4.34068     4.29142   -28.23459    28.89113     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    55     0     0     0    -2.33509     1.37971   -11.49092    11.80749     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    55     0     0     0    -0.48273     0.32887    -2.72565     2.79103     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    55     0   147   148    -0.62651     0.31763    -2.09991     2.21838     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    56     0     0     0    -0.14448    -0.13782    -0.47224     0.53138     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    56     0     0     0    -0.77289     1.27011    -5.14650     5.35878     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    57     0     0     0     0.26360     0.34003    -2.04807     2.09743     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    57     0     0     0     0.12511    -0.19452    -0.17405     0.32135     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)+)            2        323    58     0   149   150     3.10392    -1.06035    -6.09945     6.98135     0.88168
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    58     0     0     0     1.13838    -0.07223    -3.38867     3.57823     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (K~0)                 2       -311    59     0   151   151     4.33830    -0.56495    -9.25114    10.24555     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)-)           2       -213    59     0   152   153     5.04788    -0.97587    -9.97427    11.24302     0.69724
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    60     0   154   156    29.28062    -4.47705   -63.25499    69.85134     0.78607
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    60     0     0     0     1.79762    -0.46311    -4.13103     4.53109     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    62     0     0     0     0.27494     1.38546     0.40225     1.47526     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    62     0   157   158     0.01560     0.47278     0.60716     0.78143     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    63     0     0     0     0.06437     0.16465     0.55230     0.59647     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    63     0   159   160    -0.72666     2.98183     3.87060     4.94157     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  p~-                   1      -2212    64     0     0     0    -0.98082     2.38465     3.30449     4.29518     0.93827
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    64     0     0     0    -0.32992     1.04259     0.78368     1.35258     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    65     0     0     0    -0.07647     0.18147     0.04743     0.20255     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    65     0     0     0    -0.43528     0.43147     0.15039     0.63107     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  n0                    1       2112    66     0     0     0     0.46095    -0.47943     1.80813     2.14347     0.93957
                                                                22.859     -18.052      65.763      78.699
  111  pi+                   1        211    66     0     0     0     0.39014    -0.19269     0.64042     0.78674     0.13957
                                                                22.859     -18.052      65.763      78.699
  112  (eta)                 2        221    67     0   161   163     0.53138    -0.28090     1.06204     1.33750     0.54745
                                                                 0.000       0.000       0.000       0.000
  113  (eta)                 2        221    67     0   164   166    -0.02982    -1.75493     2.14457     2.82481     0.54745
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)~0)           2       -313    68     0   167   168     0.78988    -2.10939     3.11070     3.94216     0.88924
                                                                 0.000       0.000       0.000       0.000
  115  (K0)                  2        311    68     0   169   169     0.28964    -0.95088     1.51401     1.87829     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (K*(892)+)            2        323    69     0   170   171     0.50745    -1.54644     2.37702     2.99629     0.82374
                                                                 0.000       0.000       0.000       0.000
  117  K-                    1       -321    69     0     0     0     0.39071    -0.62963     1.63028     1.85756     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  n~0                   1      -2112    70     0     0     0     1.93743    -5.09677     7.15711     9.04642     0.93957
                                                                48.897    -123.265     176.599     222.135
  119  (pi0)                 2        111    70     0   172   173     0.34503    -0.65711     1.08632     1.32256     0.13498
                                                                48.897    -123.265     176.599     222.135
  120  pi-                   1       -211    72     0     0     0     1.60376    -0.89583     3.18065     3.67567     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    72     0   174   176     0.02338    -0.04628     0.67366     0.68901     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    73     0     0     0     0.21210     0.04030     1.96673     1.97854     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    73     0   177   178     0.01045    -0.32700     0.38774     0.52498     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    74     0     0     0     0.05269    -0.07840     0.36456     0.40163     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    74     0   179   180     0.64503    -1.03726     7.95034     8.04476     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    75     0     0     0     0.05310     0.27077     0.19848     0.36744     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    75     0     0     0    -0.02934    -0.16093     0.45414     0.50248     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    75     0   181   182     0.18407    -0.02396     0.15623     0.27764     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    76     0     0     0     0.34491     0.00162     0.73459     0.82345     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    76     0     0     0     0.04911     0.12956     0.16255     0.25515     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    76     0   183   184     0.63928     0.50941     1.79168     1.97396     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    80     0     0     0    -0.40330    -0.04488     0.96230     1.05364     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    80     0     0     0    -0.14777    -0.08241     1.35410     1.37174     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    80     0   185   186    -1.03747     0.02567     4.24968     4.37664     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (Lambda0)             2       3122    81     0   187   188    -3.17933    -0.74370    19.91947    20.21612     1.11568
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    81     0   189   190    -0.18767    -0.07966     2.35246     2.36513     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  K+                    1        321    82     0     0     0    -7.17668    -1.41132    54.73627    55.22499     0.49360
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    82     0     0     0    -0.39049    -0.02412     3.47540     3.50014     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)+)           2        213    83     0   191   192    -3.79976    -1.01595    30.10011    30.36733     0.82909
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    83     0     0     0    -2.72321    -0.49149    18.77093    18.97432     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    85     0     0     0    -2.77800     2.52818   -16.25553    16.68386     0.00000
                                                                -0.000       0.000      -0.002       0.002
  142  gamma                 1         22    85     0     0     0    -0.63818     0.65849    -4.12133     4.22211     0.00000
                                                                -0.000       0.000      -0.002       0.002
  143  (K0)                  2        311    86     0   193   193    -4.11596     4.10880   -21.21254    22.00097     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    86     0     0     0    -2.61529     2.14269   -13.37595    13.79733     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    88     0     0     0    -1.17052     1.37035    -8.79408     8.97793     0.13957
                                                              -556.805     550.485   -3621.814    3706.032
  146  pi+                   1        211    88     0     0     0    -3.17016     2.92107   -19.44051    19.91320     0.13957
                                                              -556.805     550.485   -3621.814    3706.032
  147  gamma                 1         22    91     0     0     0    -0.48445     0.30110    -1.73984     1.83095     0.00000
                                                                -0.000       0.000      -0.001       0.001
  148  gamma                 1         22    91     0     0     0    -0.14205     0.01653    -0.36007     0.38743     0.00000
                                                                -0.000       0.000      -0.001       0.001
  149  K+                    1        321    96     0     0     0     1.58996    -0.82328    -3.25720     3.74950     0.49360
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    96     0   194   195     1.51395    -0.23707    -2.84225     3.23185     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (KS0)                 2        310    98     0   196   197     4.33830    -0.56495    -9.25114    10.24555     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    99     0     0     0     3.72397    -0.47728    -7.54371     8.42750     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    99     0   198   199     1.32391    -0.49859    -2.43056     2.81553     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   100     0     0     0    11.07505    -1.38654   -23.63094    26.13465     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   100     0     0     0     8.99904    -1.55159   -19.46435    21.50048     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   100     0   200   201     9.20652    -1.53892   -20.15970    22.21622     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   103     0     0     0    -0.05645     0.21258     0.23799     0.32406     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   103     0     0     0     0.07205     0.26020     0.36917     0.45737     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   105     0     0     0    -0.02240     0.15349     0.15663     0.22044     0.00000
                                                                -0.000       0.001       0.002       0.002
  160  gamma                 1         22   105     0     0     0    -0.70426     2.82834     3.71397     4.72112     0.00000
                                                                -0.000       0.001       0.002       0.002
  161  pi+                   1        211   112     0     0     0     0.16390    -0.06111     0.40221     0.46027     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   112     0     0     0     0.34569    -0.20966     0.41127     0.59336     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   112     0   202   203     0.02180    -0.01014     0.24856     0.28386     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   113     0   204   205    -0.02216    -0.15698     0.16828     0.26772     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   113     0   206   207    -0.03283    -0.96475     1.19579     1.54271     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   113     0   208   209     0.02518    -0.63320     0.78049     1.01438     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (K~0)                 2       -311   114     0   210   210     0.37649    -1.52091     1.77622     2.42024     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   114     0   211   212     0.41338    -0.58847     1.33448     1.52192     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  (KS0)                 2        310   115     0   213   214     0.28964    -0.95088     1.51401     1.87829     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  (K0)                  2        311   116     0   215   215     0.27619    -0.62840     1.33545     1.58186     0.49767
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   116     0     0     0     0.23126    -0.91803     1.04158     1.41443     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   119     0     0     0     0.27339    -0.49391     0.91627     1.07621     0.00000
                                                                48.897    -123.265     176.599     222.135
  173  gamma                 1         22   119     0     0     0     0.07164    -0.16320     0.17006     0.24634     0.00000
                                                                48.897    -123.265     176.599     222.135
  174  gamma                 1         22   121     0     0     0    -0.01468    -0.04970     0.09241     0.10595     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  e-                    1         11   121     0     0     0    -0.00295     0.00273     0.02868     0.02897     0.00051
                                                                 0.000      -0.000       0.000       0.000
  176  e+                    1        -11   121     0     0     0     0.04101     0.00069     0.55257     0.55409     0.00051
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   123     0     0     0     0.03779    -0.18616     0.30512     0.35942     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   123     0     0     0    -0.02734    -0.14084     0.08262     0.16556     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   125     0     0     0     0.50783    -0.88652     6.83647     6.91239     0.00000
                                                                 0.000      -0.001       0.005       0.005
  180  gamma                 1         22   125     0     0     0     0.13721    -0.15074     1.11387     1.13237     0.00000
                                                                 0.000      -0.001       0.005       0.005
  181  gamma                 1         22   128     0     0     0     0.07295    -0.07563     0.05452     0.11839     0.00000
                                                                 0.000      -0.000       0.000       0.000
  182  gamma                 1         22   128     0     0     0     0.11112     0.05167     0.10171     0.15925     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   131     0     0     0     0.22459     0.12544     0.67624     0.72351     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   131     0     0     0     0.41470     0.38396     1.11545     1.25045     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   134     0     0     0    -0.02693     0.01429     0.06709     0.07369     0.00000
                                                                -0.000       0.000       0.000       0.000
  186  gamma                 1         22   134     0     0     0    -1.01054     0.01138     4.18259     4.30295     0.00000
                                                                -0.000       0.000       0.000       0.000
  187  n0                    1       2112   135     0     0     0    -2.77050    -0.71574    16.95594    17.22134     0.93957
                                                              -977.020    -228.542    6121.336    6212.495
  188  (pi0)                 2        111   135     0   216   217    -0.40883    -0.02796     2.96353     2.99477     0.13498
                                                              -977.020    -228.542    6121.336    6212.495
  189  gamma                 1         22   136     0     0     0    -0.10664    -0.00539     1.71062     1.71395     0.00000
                                                                -0.000      -0.000       0.000       0.000
  190  gamma                 1         22   136     0     0     0    -0.08102    -0.07427     0.64184     0.65118     0.00000
                                                                -0.000      -0.000       0.000       0.000
  191  pi+                   1        211   139     0     0     0    -2.09925    -0.18163    16.85875    16.99049     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   139     0   218   219    -1.70050    -0.83432    13.24136    13.37684     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  KL0                   1        130   143     0     0     0    -4.11596     4.10880   -21.21254    22.00097     0.49767
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   150     0     0     0     1.23416    -0.15066    -2.23032     2.55346     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  195  gamma                 1         22   150     0     0     0     0.27979    -0.08641    -0.61193     0.67839     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  196  pi-                   1       -211   151     0     0     0     2.44697    -0.29442    -4.73343     5.33846     0.13957
                                                               151.220     -19.693    -322.467     357.129
  197  pi+                   1        211   151     0     0     0     1.89133    -0.27053    -4.51771     4.90709     0.13957
                                                               151.220     -19.693    -322.467     357.129
  198  gamma                 1         22   153     0     0     0     0.91657    -0.29820    -1.73963     1.98881     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   153     0     0     0     0.40734    -0.20040    -0.69093     0.82672     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   156     0     0     0     1.96172    -0.32108    -4.42492     4.85091     0.00000
                                                                 0.001      -0.000      -0.002       0.002
  201  gamma                 1         22   156     0     0     0     7.24481    -1.21784   -15.73478    17.36530     0.00000
                                                                 0.001      -0.000      -0.002       0.002
  202  gamma                 1         22   163     0     0     0     0.02697    -0.00968     0.26504     0.26658     0.00000
                                                                 0.000      -0.000       0.000       0.000
  203  gamma                 1         22   163     0     0     0    -0.00517    -0.00046    -0.01648     0.01728     0.00000
                                                                 0.000      -0.000       0.000       0.000
  204  gamma                 1         22   164     0     0     0    -0.01398    -0.02369    -0.02202     0.03524     0.00000
                                                                -0.000      -0.000       0.000       0.000
  205  gamma                 1         22   164     0     0     0    -0.00819    -0.13329     0.19030     0.23248     0.00000
                                                                -0.000      -0.000       0.000       0.000
  206  gamma                 1         22   165     0     0     0     0.00815    -0.82869     0.96866     1.27480     0.00000
                                                                -0.000      -0.001       0.001       0.001
  207  gamma                 1         22   165     0     0     0    -0.04098    -0.13606     0.22713     0.26791     0.00000
                                                                -0.000      -0.001       0.001       0.001
  208  gamma                 1         22   166     0     0     0     0.01726    -0.04893     0.13004     0.14001     0.00000
                                                                 0.000      -0.000       0.000       0.000
  209  gamma                 1         22   166     0     0     0     0.00792    -0.58427     0.65045     0.87437     0.00000
                                                                 0.000      -0.000       0.000       0.000
  210  KL0                   1        130   167     0     0     0     0.37649    -1.52091     1.77622     2.42024     0.49767
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   168     0     0     0     0.09648    -0.13576     0.44047     0.47091     0.00000
                                                                 0.000      -0.000       0.000       0.000
  212  gamma                 1         22   168     0     0     0     0.31690    -0.45271     0.89401     1.05101     0.00000
                                                                 0.000      -0.000       0.000       0.000
  213  (pi0)                 2        111   169     0   220   221     0.23737    -0.60038     1.25902     1.42132     0.13498
                                                                21.019     -69.005     109.872     136.308
  214  (pi0)                 2        111   169     0   222   223     0.05227    -0.35050     0.25500     0.45697     0.13498
                                                                21.019     -69.005     109.872     136.308
  215  KL0                   1        130   170     0     0     0     0.27619    -0.62840     1.33545     1.58186     0.49767
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   188     0     0     0    -0.25751    -0.00531     2.26992     2.28448     0.00000
                                                              -977.020    -228.542    6121.336    6212.496
  217  gamma                 1         22   188     0     0     0    -0.15131    -0.02265     0.69362     0.71029     0.00000
                                                              -977.020    -228.542    6121.336    6212.496
  218  gamma                 1         22   192     0     0     0    -0.12877    -0.02902     1.03282     1.04122     0.00000
                                                                -0.000      -0.000       0.003       0.003
  219  gamma                 1         22   192     0     0     0    -1.57173    -0.80530    12.20854    12.33561     0.00000
                                                                -0.000      -0.000       0.003       0.003
  220  gamma                 1         22   213     0     0     0     0.01522    -0.05710     0.22189     0.22962     0.00000
                                                                21.020     -69.006     109.873     136.308
  221  gamma                 1         22   213     0     0     0     0.22215    -0.54328     1.03713     1.19170     0.00000
                                                                21.020     -69.006     109.873     136.308
  222  gamma                 1         22   214     0     0     0     0.00384    -0.25531     0.11282     0.27915     0.00000
                                                                21.019     -69.005     109.872     136.308
  223  gamma                 1         22   214     0     0     0     0.04844    -0.09519     0.14217     0.17782     0.00000
                                                                21.019     -69.005     109.872     136.308

          STDXEND:  124960176 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124961709 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124963862 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124962090 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124965818 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124959851 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=     3125000



                  Event listing (HEP format)            Event:  3125000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   250.00181   250.00181     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.03612    -0.01587  -221.22508   221.22509     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.03612     0.01587   -27.55332    27.55334     0.00000
    7  c                     1          4     3     4     0     0     0.49594    20.90510    -9.59988    23.00928     0.00000
    8  s                     1          3     3     4     0     0  -124.36926   -36.64262    89.80674   157.72015     0.00000
    9  s~                    1         -3     3     4     0     0   149.42637     0.19909  -135.21801   201.52466     0.00000
   10  c~                    1         -4     3     4     0     0   -25.58917    15.52256    83.78787    88.97282     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.416334D-16  0.156125D-16  0.250002D+03  0.250002D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.361227D-01 -0.158653D-01 -0.221225D+03  0.221225D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.495941D+00  0.209051D+02 -0.959988D+01  0.230093D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.124369D+03 -0.366426D+02  0.898067D+02  0.157720D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.149426D+03  0.199091D+00 -0.135218D+03  0.201525D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.255892D+02  0.155226D+02  0.837879D+02  0.889728D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4     3125000



                  Event listing (HEP format with vertices)            Event:  3125000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   250.00181   250.00181     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.03612    -0.01587  -221.22508   221.22509     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.03612     0.01587   -27.55332    27.55334     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13     0.49594    20.90510    -9.59988    23.00928     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15  -124.36926   -36.64262    89.80674   157.72015     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   149.42637     0.19909  -135.21801   201.52466     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16   -25.58917    15.52256    83.78787    88.97282     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.03612     0.01587   -27.55332    27.55334     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17     0.49594    20.90510    -9.59988    23.00928     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   149.42637     0.19909  -135.21801   201.52466     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    28    28  -124.36926   -36.64262    89.80674   157.72015     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    28    28   -25.58917    15.52256    83.78787    88.97282     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   149.92231    21.10419  -144.81788   224.53393    80.75384
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21     1.13585    20.62408   -10.05554    23.57105     5.27615
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   148.78646     0.48011  -134.76234   200.96289     9.35690
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25     1.92097    19.80194    -9.79289    22.40429     3.20073
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    41    41    -0.78513     0.82214    -0.26265     1.16676     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    26    27   148.60225     0.31048  -134.50400   200.60309     8.21894
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    42    42     0.18421     0.16963    -0.25835     0.35979     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    39    39     2.69748    14.56814    -7.85680    16.77010     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    40    40    -0.77651     5.23380    -1.93609     5.63419     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    22     0    44    44   146.50452     1.28181  -132.15259   197.30566     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    43    43     2.09773    -0.97132    -2.35140     3.29743     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30  -149.95843   -21.12006   173.59461   246.69297    88.25386
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32  -123.09359   -35.90855    89.90004   156.98034    10.92496
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    33    34   -26.86484    14.78850    83.69457    89.71262    10.15651
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    45    45   -93.92669   -29.85319    73.74811   123.09436     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    46    46   -29.16690    -6.05536    16.15193    33.88599     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    30     0    35    36   -24.90902    14.04944    81.02517    86.32188     8.27906
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    47    47    -1.95582     0.73905     2.66940     3.39074     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    33     0    50    50    -6.34721     1.18821    12.09994    13.71523     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    37    38   -18.56181    12.86123    68.92523    72.60665     3.32969
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    49    49    -5.97856     4.01404    27.17485    28.11278     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    48    48   -12.58325     8.84719    41.75038    44.49388     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    24     0    51    51     2.69748    14.56814    -7.85680    16.77010     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    51    51    -0.77651     5.23380    -1.93609     5.63419     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    21     0    51    51    -0.78513     0.82214    -0.26265     1.16676     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    23     0    51    51     0.18421     0.16963    -0.25835     0.35979     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    27     0    51    51     2.09773    -0.97132    -2.35140     3.29743     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    26     0    51    51   146.50452     1.28181  -132.15259   197.30566     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    31     0    65    65   -93.92669   -29.85319    73.74811   123.09436     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    65    65   -29.16690    -6.05536    16.15193    33.88599     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    65    65    -1.95582     0.73905     2.66940     3.39074     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    65    65   -12.58325     8.84719    41.75038    44.49388     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    65    65    -5.97856     4.01404    27.17485    28.11278     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c~)                  2         -4    35     0    65    65    -6.34721     1.18821    12.09994    13.71523     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    44    52    64   149.92231    21.10419  -144.81788   224.53393    80.75384
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)+)           2        413    51     0    78    79     1.65194    12.71902    -6.36310    14.45792     2.01000
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    51     0     0     0    -0.00575     0.08029    -0.43910     0.46773     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    51     0    80    81     0.19280     2.22919    -1.06022     2.62686     0.87743
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    51     0    82    83     0.26322     1.54059    -0.76356     1.92808     0.83172
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1380))           2      10333    51     0    84    85    -0.34780     3.34357    -1.58366     3.97101     1.40018
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    51     0    86    87     0.08000     0.06233    -0.36647     0.66655     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1400)~0)         2     -20313    51     0    88    89     2.56913     0.24037    -2.74791     4.01757     1.38985
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    51     0    90    91     2.29470     0.42339    -1.71311     3.00368     0.80150
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    51     0    92    93     7.04546    -0.29886    -7.23000    10.12610     0.73286
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    51     0     0     0    28.79031    -0.05092   -26.16223    38.91311     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    51     0     0     0    21.24280     0.90999   -18.64279    28.27822     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (Delta~--)            2      -2224    51     0    94    95    82.91910    -0.09561   -74.73339   111.63557     1.35412
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    51     0     0     0     3.22638     0.00084    -3.01234     4.44155     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    45    50    66    77  -149.95843   -21.12006   173.59461   246.69297    88.25386
                                                                 0.000       0.000       0.000       0.000
   66  (K*_2(1430)~0)        2       -315    65     0    96    97   -56.69710   -18.04114    44.05482    74.04638     1.41232
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    65     0    98    99   -26.44763    -7.76570    20.65124    34.45096     0.78189
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    65     0   100   102   -10.60821    -3.92685     7.91937    13.83030     0.77880
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    65     0     0     0    -6.98610    -1.96355     5.15283     8.90125     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  p+                    1       2212    65     0     0     0   -16.73832    -3.39253     9.77450    19.70030     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    65     0     0     0    -3.29376    -0.05138     1.47184     3.61072     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (Delta~-)             2      -2214    65     0   103   104    -4.10547    -0.07189     3.19558     5.35395     1.26217
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    65     0   105   107    -5.10655     4.30690    18.54748    19.72143     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (a_1(1260)+)          2      20213    65     0   108   109    -3.47950     1.62349    13.12098    13.72623     1.22740
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)-)          2       -215    65     0   110   111    -3.39640     2.18756    10.80186    11.60451     1.28971
                                                                 0.000       0.000       0.000       0.000
   76  (a_1(1260)0)          2      20113    65     0   112   113    -6.17296     3.99064    21.62947    22.87940     1.26586
                                                                 0.000       0.000       0.000       0.000
   77  (D_1(H)~0)            2     -20423    65     0   114   115    -6.92643     1.98440    17.27463    18.86754     2.37864
                                                                 0.000       0.000       0.000       0.000
   78  (D0)                  2        421    52     0   116   117     1.48170    11.66203    -5.83455    13.25582     1.86450
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0     0.17024     1.05698    -0.52855     1.20210     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0     0.41652     1.82789    -1.03805     2.14749     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   118   119    -0.22372     0.40130    -0.02217     0.47938     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  K+                    1        321    55     0     0     0     0.05775     0.51757    -0.32247     0.78667     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0     0.20547     1.02301    -0.44109     1.14141     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)+)            2        323    56     0   120   121    -0.22231     2.11477    -1.08704     2.55116     0.89727
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    56     0     0     0    -0.12549     1.22880    -0.49662     1.41985     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    57     0     0     0     0.29036     0.15199    -0.22754     0.39898     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    57     0     0     0    -0.21036    -0.08966    -0.13893     0.26757     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)-)            2       -323    58     0   122   123     1.67863    -0.19303    -1.56404     2.46778     0.88807
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0     0.89050     0.43340    -1.18386     1.54978     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    59     0     0     0     0.70093     0.06840    -0.13831     0.73116     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   124   125     1.59378     0.35499    -1.57480     2.27252     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0     6.59572    -0.18869    -6.61274     9.34274     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   126   127     0.44974    -0.11018    -0.61726     0.78335     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  p~-                   1      -2212    63     0     0     0    53.74299    -0.05231   -48.85565    72.63654     0.93827
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    63     0     0     0    29.17611    -0.04330   -25.87773    38.99903     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  K-                    1       -321    66     0     0     0   -40.46695   -13.22559    30.94486    52.63381     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0   -16.23015    -4.81555    13.10997    21.41256     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    67     0     0     0    -9.59371    -3.17846     7.63353    12.66618     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    67     0   128   129   -16.85392    -4.58724    13.01771    21.78477     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    68     0     0     0    -2.49825    -0.92477     2.00826     3.33901     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    68     0     0     0    -1.60212    -0.78941     1.28647     2.20555     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    68     0   130   131    -6.50784    -2.21267     4.62464     8.28573     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  p~-                   1      -2212    72     0     0     0    -2.39722    -0.06091     1.76714     3.12306     0.93827
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    72     0   132   133    -1.70825    -0.01098     1.42843     2.23089     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    73     0     0     0    -0.96999     0.85521     3.52031     3.75291     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    73     0     0     0    -3.02901     2.46356    11.16052    11.82458     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    73     0   134   135    -1.10755     0.98813     3.86664     4.14394     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)0)           2        113    74     0   136   137    -2.63928     0.93248     9.28650     9.73797     0.86814
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    74     0     0     0    -0.84023     0.69101     3.83448     3.98826     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)-)           2       -213    75     0   138   139    -2.57691     1.96340     8.94286     9.55611     0.92146
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    75     0   140   141    -0.81949     0.22416     1.85900     2.04840     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)+)           2        213    76     0   142   143    -3.96895     2.23280    14.02563    14.76857     0.80903
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    76     0     0     0    -2.20401     1.75783     7.60385     8.11083     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (D*(2010)~0)          2       -423    77     0   144   145    -5.14767     1.49527    13.53362    14.69422     2.00670
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    77     0   146   147    -1.77876     0.48913     3.74100     4.17332     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  K-                    1       -321    78     0     0     0     0.64394     4.28245    -2.42728     4.98892     0.49360
                                                                 0.394       3.101      -1.551       3.524
  117  (a_1(1260)+)          2      20213    78     0   148   149     0.83776     7.37959    -3.40728     8.26690     1.25380
                                                                 0.394       3.101      -1.551       3.524
  118  gamma                 1         22    81     0     0     0    -0.18019     0.21495    -0.05328     0.28550     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    81     0     0     0    -0.04353     0.18635     0.03111     0.19388     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  (K0)                  2        311    84     0   150   150    -0.31141     1.83355    -0.70875     2.05156     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    84     0     0     0     0.08910     0.28122    -0.37829     0.49961     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (K~0)                 2       -311    88     0   151   151     1.13995    -0.03622    -1.38644     1.86298     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    88     0     0     0     0.53868    -0.15681    -0.17760     0.60481     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    91     0     0     0     0.18267     0.08179    -0.16784     0.26121     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  gamma                 1         22    91     0     0     0     1.41110     0.27320    -1.40696     2.01131     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  gamma                 1         22    93     0     0     0     0.11015    -0.08822    -0.15973     0.21314     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    93     0     0     0     0.33959    -0.02196    -0.45753     0.57021     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    99     0     0     0   -10.17650    -2.83777     7.88260    13.18140     0.00000
                                                                -0.003      -0.001       0.002       0.003
  129  gamma                 1         22    99     0     0     0    -6.67742    -1.74947     5.13511     8.60337     0.00000
                                                                -0.003      -0.001       0.002       0.003
  130  gamma                 1         22   102     0     0     0    -2.24646    -0.74599     1.66739     2.89539     0.00000
                                                                -0.002      -0.001       0.002       0.003
  131  gamma                 1         22   102     0     0     0    -4.26137    -1.46669     2.95724     5.39034     0.00000
                                                                -0.002      -0.001       0.002       0.003
  132  gamma                 1         22   104     0     0     0    -1.56713     0.00399     1.35182     2.06962     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22   104     0     0     0    -0.14113    -0.01497     0.07662     0.16128     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22   107     0     0     0    -0.53388     0.45401     2.00763     2.12644     0.00000
                                                                -0.000       0.000       0.001       0.001
  135  gamma                 1         22   107     0     0     0    -0.57367     0.53412     1.85901     2.01750     0.00000
                                                                -0.000       0.000       0.001       0.001
  136  pi+                   1        211   108     0     0     0    -2.12280     0.82280     8.32888     8.63557     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211   108     0     0     0    -0.51647     0.10968     0.95761     1.10240     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211   110     0     0     0    -0.78688     0.99955     4.28699     4.47393     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   110     0   152   153    -1.79003     0.96386     4.65587     5.08218     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   111     0     0     0    -0.17731     0.09991     0.37586     0.42742     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  gamma                 1         22   111     0     0     0    -0.64218     0.12425     1.48315     1.62097     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  pi+                   1        211   112     0     0     0    -2.49930     1.40704     9.94829    10.35443     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   112     0   154   155    -1.46965     0.82576     4.07733     4.41414     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (D~0)                 2       -421   114     0   156   159    -4.67857     1.34417    12.34455    13.40000     1.86450
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   114     0   160   161    -0.46910     0.15110     1.18908     1.29422     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   115     0     0     0    -1.55503     0.45592     3.19945     3.58643     0.00000
                                                                -0.001       0.000       0.002       0.002
  147  gamma                 1         22   115     0     0     0    -0.22373     0.03321     0.54155     0.58689     0.00000
                                                                -0.001       0.000       0.002       0.002
  148  (rho(770)+)           2        213   117     0   162   163     0.16946     3.60738    -1.58680     4.02325     0.79168
                                                                 0.394       3.101      -1.551       3.524
  149  (pi0)                 2        111   117     0   164   165     0.66830     3.77221    -1.82048     4.24365     0.13498
                                                                 0.394       3.101      -1.551       3.524
  150  (KS0)                 2        310   120     0   166   167    -0.31141     1.83355    -0.70875     2.05156     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  (KS0)                 2        310   122     0   168   169     1.13995    -0.03622    -1.38644     1.86298     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   139     0     0     0    -1.25872     0.70043     3.43903     3.72853     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   139     0     0     0    -0.53131     0.26343     1.21683     1.35365     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22   143     0     0     0    -0.82884     0.54101     2.41406     2.60909     0.00000
                                                                -0.000       0.000       0.001       0.001
  155  gamma                 1         22   143     0     0     0    -0.64081     0.28476     1.66328     1.80505     0.00000
                                                                -0.000       0.000       0.001       0.001
  156  K+                    1        321   144     0     0     0    -1.12793     0.22568     3.20616     3.44184     0.49360
                                                                -0.058       0.017       0.153       0.166
  157  pi-                   1       -211   144     0     0     0    -1.07612     0.12063     3.01149     3.20330     0.13957
                                                                -0.058       0.017       0.153       0.166
  158  (pi0)                 2        111   144     0   170   171    -2.03497     1.17197     5.03011     5.55291     0.13498
                                                                -0.058       0.017       0.153       0.166
  159  (pi0)                 2        111   144     0   172   173    -0.43956    -0.17410     1.09678     1.20195     0.13498
                                                                -0.058       0.017       0.153       0.166
  160  gamma                 1         22   145     0     0     0    -0.43183     0.11713     0.95286     1.05268     0.00000
 Message from PHCORK(MODCOR):: initialization
 MODOP=1 -- no corrections on event: DEFAULT
 Message from PHOTOS: IPHQRK(MODCOR):: (re)initialization
 MODOP=1 -- blocks emission from light quarks: DEFAULT
 Message from PHOTOS: IPHEKL(MODCOR):: (re)initialization
 MODOP=2 -- blocks emission in pi0 to gamma e+e-: DEFAULT
 MODOP=2 -- blocks emission in Kl  to gamma e+e-: DEFAULT



 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         *DEC 1993; ALEPH fixes introd. dec 98 *         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         Physics initialization by ALEPH collab          *
 *                         it is suggested to use this version             *
 *                          with the help of the collab. advice            *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-6793 NOVEMBER  1992*****         *
 *                         **5 or more pi dec.: precision limited          *
 *                         ******DEXAY ROUTINE: INITIALIZATION****         *
 *                   0     JAK1   = DECAY MODE FERMION1 (TAU+)             *
 *                   0     JAK2   = DECAY MODE FERMION2 (TAU-)             *
 ***************************************************************************


 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         *DEC 1993; ALEPH fixes introd. dec 98 *         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         Physics initialization by ALEPH collab          *
 *                         it is suggested to use this version             *
 *                          with the help of the collab. advice            *
 *                         *******CERN TH-6793 NOVEMBER  1992*****         *
 *                         **5 or more pi dec.: precision limited          *
 *                         ****DEKAY ROUTINE: INITIALIZATION******         *
 *                   0     JAK1   = DECAY MODE TAU+                        *
 *                   0     JAK2   = DECAY MODE TAU-                        *
 ***************************************************************************


 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA UNIVERSAL INTERFACE: ******         *
 *                         *****VERSION 1.21, September 2005******         *
 *                         **AUTHORS: P. Golonka, B. Kersevan, ***         *
 *                         **T. Pierzchala, E. Richter-Was, ******         *
 *                         ****** Z. Was, M. Worek ***************         *
 *                         **USEFUL DISCUSSIONS, IN PARTICULAR ***         *
 *                         *WITH C. Biscarat and S. Slabospitzky**         *
 *                         ****** are warmly acknowledged ********         *
 *                                                                         *
 *                         ********** INITIALIZATION  ************         *
 *             1.00000     tau polarization switch must be 1 or 0          *
 *             1.57080     Higs scalar/pseudo mix CERN-TH/2003-166         *
 *         0               PI0 decay switch must be 1 or 0                 *
 *         0               ETA decay switch must be 1 or 0                 *
 *         0               K0S decay switch must be 1 or 0                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                5153     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                1154     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40427E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.998418391     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.014601710     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                5483     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                1196     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39004E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.963278055     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.014446437     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 723     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688746     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                5328     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1658     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53820E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.329184055     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00774844     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                8954     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                1082     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28891E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.713505626     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01209242     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  57     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022146     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 229     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  78     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27949E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.069024168     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03135090     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *               10875     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 278     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10355E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.255729228     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02158101     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                1261     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  78     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16909E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.041759182     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04435975     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 275     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  44     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27028E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.066751763     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10183633     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   6     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29886E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007380828     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25778002     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  54     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23741E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005863163     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15716441     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 145     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19143E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004727773     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10940291     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  56     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15571E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000384552     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17907223     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  11     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23263E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005745325     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.33760279     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 197     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14335E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.035402503     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08044454     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 282     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12870E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031784456     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09610517     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  67     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30252E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007471271     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22730099     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                 103     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  23     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11799E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002914065     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09481207     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 138     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.72357E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017869927     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10228039     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         ***********DECEMBER 1993***************         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-5856 SEPTEMBER 1990*****         *
 *                         *******CERN-TH-6195 SEPTEMBER 1991*****         *
 *                         *******CERN-TH-6793 NOVEMBER  1992*****         *
 *                         ******DEXAY ROUTINE: FINAL REPORT******         *
 *                1632     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1617     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                3249     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       568   0.9984184   0.0146017     DADMEL     ELECTRON               *
 *       590   0.9632781   0.0144464     DADMMU     MUON                   *
 *       353   0.6106887   0.0000000     DADMPI     PION                   *
 *       841   1.3291841   0.0077484     DADMRO     RHO (->2PI)            *
 *       573   0.7135056   0.0120924     DADMAA     A1  (->3PI)            *
 *        25   0.0400221   0.0000000     DADMKK     KAON                   *
 *        40   0.0690242   0.0313509     DADMKS     K*                     *
 *       138   0.2557292   0.0215810  TAU-  --> 2PI-,  PI0,  PI+           *
 *        38   0.0417592   0.0443598  TAU-  --> 3PI0,        PI-           *
 *        14   0.0667518   0.1018363  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0073808   0.2577800  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         4   0.0058632   0.1571644  TAU-  -->  K-, PI-,  K+              *
 *         9   0.0047278   0.1094029  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0003846   0.1790722  TAU-  -->  K-  PI0   K0              *
 *         1   0.0057453   0.3376028  TAU-  --> PI0  PI0   K-              *
 *        19   0.0354025   0.0804445  TAU-  -->  K-  PI-  PI+              *
 *        11   0.0317845   0.0961052  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0074713   0.2273010  TAU-  --> ETA  PI-  PI0              *
 *         9   0.0029141   0.0948121  TAU-  --> PI-  PI0  GAM              *
 *         8   0.0178699   0.1022804  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                5153     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                1154     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40427E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.998418391     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.014601710     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                5483     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                1196     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39004E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.963278055     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.014446437     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 723     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688746     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                5328     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1658     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53820E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.329184055     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00774844     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                8954     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                1082     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28891E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.713505626     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01209242     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  57     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022146     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 229     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  78     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27949E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.069024168     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03135090     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *               10875     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 278     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10355E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.255729228     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02158101     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                1261     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  78     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16909E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.041759182     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04435975     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 275     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  44     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27028E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.066751763     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10183633     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   6     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29886E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007380828     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25778002     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  54     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23741E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005863163     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15716441     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 145     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19143E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004727773     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10940291     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  56     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15571E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000384552     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17907223     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  11     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23263E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005745325     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.33760279     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 197     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14335E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.035402503     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08044454     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 282     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12870E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031784456     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09610517     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  67     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30252E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007471271     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22730099     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                 103     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  23     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11799E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002914065     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09481207     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 138     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.72357E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017869927     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10228039     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         ***********DECEMBER 1993***************         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-5856 SEPTEMBER 1990*****         *
 *                         *******CERN-TH-6195 SEPTEMBER 1991*****         *
 *                         *******CERN TH-6793 NOVEMBER  1992*****         *
 *                         *****DEKAY ROUTINE: FINAL REPORT*******         *
 *                   0     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                   0     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                   0     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       568   0.9984184   0.0146017     DADMEL     ELECTRON               *
 *       590   0.9632781   0.0144464     DADMMU     MUON                   *
 *       353   0.6106887   0.0000000     DADMPI     PION                   *
 *       841   1.3291841   0.0077484     DADMRO     RHO (->2PI)            *
 *       573   0.7135056   0.0120924     DADMAA     A1  (->3PI)            *
 *        25   0.0400221   0.0000000     DADMKK     KAON                   *
 *        40   0.0690242   0.0313509     DADMKS     K*                     *
 *       138   0.2557292   0.0215810  TAU-  --> 2PI-,  PI0,  PI+           *
 *        38   0.0417592   0.0443598  TAU-  --> 3PI0,        PI-           *
 *        14   0.0667518   0.1018363  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0073808   0.2577800  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         4   0.0058632   0.1571644  TAU-  -->  K-, PI-,  K+              *
 *         9   0.0047278   0.1094029  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0003846   0.1790722  TAU-  -->  K-  PI0   K0              *
 *         1   0.0057453   0.3376028  TAU-  --> PI0  PI0   K-              *
 *        19   0.0354025   0.0804445  TAU-  -->  K-  PI-  PI+              *
 *        11   0.0317845   0.0961052  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0074713   0.2273010  TAU-  --> ETA  PI-  PI0              *
 *         9   0.0029141   0.0948121  TAU-  --> PI-  PI0  GAM              *
 *         8   0.0178699   0.1022804  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA UNIVERSAL INTERFACE: ******         *
 *                         *****VERSION 1.21, September2005 ******         *
 *                         **AUTHORS: P. Golonka, B. Kersevan, ***         *
 *                         **T. Pierzchala, E. Richter-Was, ******         *
 *                         ****** Z. Was, M. Worek ***************         *
 *                         **USEFUL DISCUSSIONS, IN PARTICULAR ***         *
 *                         *WITH C. Biscarat and S. Slabospitzky**         *
 *                         ****** are warmly acknowledged ********         *
 *                         ****** END OF MODULE OPERATION ********         *
 ***************************************************************************

                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   145     0     0     0    -0.03727     0.03397     0.23622     0.24154     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  pi+                   1        211   148     0     0     0     0.18402     1.56682    -0.31437     1.61465     0.13957
                                                                 0.394       3.101      -1.551       3.524
  163  (pi0)                 2        111   148     0   174   175    -0.01456     2.04055    -1.27242     2.40860     0.13498
                                                                 0.394       3.101      -1.551       3.524
  164  gamma                 1         22   149     0     0     0     0.17801     1.19034    -0.51277     1.30826     0.00000
                                                                 0.394       3.101      -1.551       3.525
  165  gamma                 1         22   149     0     0     0     0.49029     2.58187    -1.30771     2.93539     0.00000
                                                                 0.394       3.101      -1.551       3.525
  166  (pi0)                 2        111   150     0   176   177     0.05427     0.54287    -0.32728     0.65037     0.13498
                                                               -16.465      96.943     -37.473     108.470
  167  (pi0)                 2        111   150     0   178   179    -0.36568     1.29068    -0.38147     1.40118     0.13498
                                                               -16.465      96.943     -37.473     108.470
  168  pi-                   1       -211   151     0     0     0     0.64501     0.07658    -1.03537     1.23019     0.13957
                                                                51.136      -1.625     -62.193      83.569
  169  pi+                   1        211   151     0     0     0     0.49494    -0.11281    -0.35108     0.63279     0.13957
                                                                51.136      -1.625     -62.193      83.569
  170  gamma                 1         22   158     0     0     0    -0.55320     0.38660     1.40615     1.55973     0.00000
                                                                -0.058       0.017       0.153       0.166
  171  gamma                 1         22   158     0     0     0    -1.48177     0.78536     3.62396     3.99318     0.00000
                                                                -0.058       0.017       0.153       0.166
  172  gamma                 1         22   159     0     0     0    -0.25190    -0.14202     0.52598     0.60023     0.00000
                                                                -0.058       0.017       0.154       0.167
  173  gamma                 1         22   159     0     0     0    -0.18765    -0.03209     0.57080     0.60171     0.00000
                                                                -0.058       0.017       0.154       0.167
  174  gamma                 1         22   163     0     0     0     0.00715     1.03603    -0.72354     1.26369     0.00000
                                                                 0.394       3.101      -1.551       3.525
  175  gamma                 1         22   163     0     0     0    -0.02171     1.00453    -0.54888     1.14491     0.00000
                                                                 0.394       3.101      -1.551       3.525
  176  gamma                 1         22   166     0     0     0     0.03194     0.53315    -0.32653     0.62601     0.00000
                                                               -16.465      96.943     -37.473     108.470
  177  gamma                 1         22   166     0     0     0     0.02233     0.00972    -0.00076     0.02436     0.00000
                                                               -16.465      96.943     -37.473     108.470
  178  gamma                 1         22   167     0     0     0    -0.15457     0.33084    -0.11672     0.38337     0.00000
                                                               -16.465      96.944     -37.473     108.471
  179  gamma                 1         22   167     0     0     0    -0.21111     0.95983    -0.26475     1.01781     0.00000
                                                               -16.465      96.944     -37.473     108.471

          STDXEND:  124963486 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124965046 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124963778 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124965496 words i/o with     9966 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
  ilc_fragment_print ncount=              3200057
  whizard_integral=   3204.6282865329481     
 CLOSE TAUOLA

          STDXEND:   44194568 words i/o with     9966 efficiency 

real	328m16.632s
user	299m38.338s
sys	4m14.419s
 3200057 events written. (about 3200055 expected)
  Copy stdheps to grid: 
 Contents of copy.log : 
Will copy 154 files, 76654156828 bytes
Source directory/ies: /scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/whizard-1.95/results_4f-500/ZZWWMix/hadronic/events_eL_pR
Target directory:  /grid/ilc/prod/ilc/mc-dbd/generated/500-TDR_ws/4f/
Set-up time was 0 s
Starting ... 
Copied 154 files ( of 154 ), 76654156828 bytes ( of  76654156828 ) in 2498 s (30686211.700 bytes/s)
copying logs to : /afs/naf.desy.de/user/b/berggren/www/4f_production/./ZZWWMix/hadronic/events_eL_pR and /afs/naf.desy.de/user/b/berggren/www/4f_production/./ZZWWMix/hadronic/grids_eL_pR 
